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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

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