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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c30-22(14-17-15-26-20-12-6-4-10-18(17)20)28-24-25(31)27-21-13-7-5-11-19(21)23(29-24)16-8-2-1-3-9-16/h1-13,15,24,26H,14H2,(H,27,31)(H,28,30)