N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]nicotinamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)NC(=O)N5)(C)C

InChI

InChI=1S/C25H24N6O3/c1-14(32)31-13-25(2,3)18-8-6-16(12-21(18)31)28-23(33)17-5-4-10-26-22(17)27-15-7-9-19-20(11-15)30-24(34)29-19/h4-12H,13H2,1-3H3,(H,26,27)(H,28,33)(H2,29,30,34)