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

Systemtic Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: 2-(hydroxymethyl)-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: 3-keto-N,4-dimethyl-N-[(1-methylindol-2-yl)methyl]-2-methylol-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)NC(C1=O)CO

Isomeric SMILES

CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)NC(C1=O)CO

InChI

InChI=1S/C23H26N4O3/c1-25-12-17-10-16(8-9-19(17)24-20(14-28)23(25)30)22(29)26(2)13-18-11-15-6-4-5-7-21(15)27(18)3/h4-11,20,24,28H,12-14H2,1-3H3