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

Systemtic Name: N-(2-oxidanylidene-5-phenyl-1,4-benzodiazepin-3-yl)-2,3-dihydro-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)indoline-2-carboxamide CAS Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)-2,3-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(2-oxo-5-phenyl-1,4-benzodiazepin-3-yl)-2,3-dihydro-1H-indole-2-carboxamide Traditional Name: N-(2-keto-5-phenyl-1,4-benzodiazepin-3-yl)indoline-2-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)C(=O)NC3=NC(=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(NC2=CC=CC=C21)C(=O)NC3=NC(=C4C=CC=CC4=NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2/c29-23(20-14-16-10-4-6-12-18(16)25-20)28-22-24(30)26-19-13-7-5-11-17(19)21(27-22)15-8-2-1-3-9-15/h1-13,20,25H,14H2,(H,26,27,28,29,30)