2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methyl-5-phenylmethoxy-indol-2-yl)methyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide

Systemtic Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methyl-5-phenylmethoxy-indol-2-yl)methyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: N-[(5-benzyloxy-1-methyl-indol-2-yl)methyl]-2-(hydroxymethyl)-N,4-dimethyl-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methyl-5-phenylmethoxy-2-indolyl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methyl-5-phenylmethoxyindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: N-[(5-benzoxy-1-methyl-indol-2-yl)methyl]-3-keto-N,4-dimethyl-2-methylol-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=C(N3C)C=CC(=C4)OCC5=CC=CC=C5)NC(C1=O)CO

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=C(N3C)C=CC(=C4)OCC5=CC=CC=C5)NC(C1=O)CO

InChI

InChI=1S/C30H32N4O4/c1-32-16-23-13-21(9-11-26(23)31-27(18-35)30(32)37)29(36)33(2)17-24-14-22-15-25(10-12-28(22)34(24)3)38-19-20-7-5-4-6-8-20/h4-15,27,31,35H,16-19H2,1-3H3