N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H22N4O2/c1-26-21-12-6-7-13-22(21)28(24(26)30)16-23(29)25-18-9-3-5-11-20(18)27-15-14-17-8-2-4-10-19(17)27/h2-13H,14-16H2,1H3,(H,25,29)