3-(1H-indol-3-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propionamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N4O2/c31-23(15-14-18-16-27-21-12-6-4-10-19(18)21)29-25-26(32)28-22-13-7-5-11-20(22)24(30-25)17-8-2-1-3-9-17/h1-13,16,25,27H,14-15H2,(H,28,32)(H,29,31)