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

Systemtic Name: 4-(1H-indol-3-yl)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)butyramide Formula: C27H24N4O2 MolecularWeight: 436.50506

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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)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c32-24(16-8-11-19-17-28-22-14-6-4-12-20(19)22)30-26-27(33)29-23-15-7-5-13-21(23)25(31-26)18-9-2-1-3-10-18/h1-7,9-10,12-15,17,26,28H,8,11,16H2,(H,29,33)(H,30,32)