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

Systemtic Name: N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)-1H-indole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CNC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C2=CC=CC=C2CNC(C1=O)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c1-23-16-9-5-3-7-13(16)11-20-17(19(23)25)22-18(24)15-10-12-6-2-4-8-14(12)21-15/h2-10,17,20-21H,11H2,1H3,(H,22,24)