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

Systemtic Name: (2R)-2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxidanylidene-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Openeye Name: (2R)-2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide CAS Name: (2R)-2-(hydroxymethyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide IUPAC Name: (2R)-2-(hydroxymethyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]-3-oxo-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Traditional Name: (2R)-3-keto-N-methyl-N-[(1-methylindol-2-yl)methyl]-2-methylol-4-phenethyl-2,5-dihydro-1H-1,4-benzodiazepine-7-carboxamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)NC(C(=O)N(C4)CCC5=CC=CC=C5)CO

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC4=C(C=C3)N[C@@H](C(=O)N(C4)CCC5=CC=CC=C5)CO

InChI

InChI=1S/C30H32N4O3/c1-32(19-25-17-22-10-6-7-11-28(22)33(25)2)29(36)23-12-13-26-24(16-23)18-34(30(37)27(20-35)31-26)15-14-21-8-4-3-5-9-21/h3-13,16-17,27,31,35H,14-15,18-20H2,1-2H3/t27-/m1/s1