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1H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 2,3,4,5,10,11-hexahydro-N-[2-(1H-indol-3-yl)ethyl]-3,3,11-trimethyl-1-oxo-
SpectraBase Compound ID 6JIWDiBRA3F
InChI InChI=1S/C28H32N4O2/c1-18-27-23(14-28(2,3)15-25(27)33)31-22-10-6-7-11-24(22)32(18)17-26(34)29-13-12-19-16-30-21-9-5-4-8-20(19)21/h4-11,16,18,30-31H,12-15,17H2,1-3H3,(H,29,34)
InChIKey FZHGKNPRCISJFU-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C28H32N4O2
Exact Mass 456.252526 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6UbRzB3TF18
Name 1H-Dibenzo[b,e][1,4]diazepine-10-acetamide, 2,3,4,5,10,11-hexahydro-N-[2-(1H-indol-3-yl)ethyl]-3,3,11-trimethyl-1-oxo-
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Formula C28H32N4O2
InChI InChI=1S/C28H32N4O2/c1-18-27-23(14-28(2,3)15-25(27)33)31-22-10-6-7-11-24(22)32(18)17-26(34)29-13-12-19-16-30-21-9-5-4-8-20(19)21/h4-11,16,18,30-31H,12-15,17H2,1-3H3,(H,29,34)
InChIKey FZHGKNPRCISJFU-UHFFFAOYSA-N
Molecular Weight 456.590 g/mol
SMILES N1c2ccccc2N(CC(=O)NCCc2c[nH]c3c2cccc3)C(C2=C1CC(CC2=O)(C)C)C
SPLASH splash10-014i-1970000000-ded3bc47c792896ac1e8
Source of Spectrum IY-2-5021-8
Synonyms N-[2-(1H-indol-3-yl)ethyl]-2-{10,14,14-trimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),4,6-tetraen-9-yl}acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(6,9,9-trimethyl-7-oxo-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)acetamide N-[2-(1H-indol-3-yl)ethyl]-2-(6,9,9-trimethyl-7-oxidanylidene-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-5-yl)ethanamide
Wiley ID 1658201