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

Systemtic Name: 2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-4-(phenylmethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: 4-benzyl-2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: 2-(hydroxymethyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-4-(phenylmethyl)-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: 4-benzyl-2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: 4-benzyl-3-keto-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-methylol-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C29H30N4O3 MolecularWeight: 482.5735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)NC(C(=O)N(C4)CC5=CC=CC=C5)CO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)NC(C(=O)N(C4)CC5=CC=CC=C5)CO

InChI

InChI=1S/C29H30N4O3/c1-31(18-24-15-21-10-6-7-11-27(21)32(24)2)28(35)22-12-13-25-23(14-22)17-33(29(36)26(19-34)30-25)16-20-8-4-3-5-9-20/h3-15,26,30,34H,16-19H2,1-2H3