4-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[(7-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(7-methyl-2-oxo-indol-3-yl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[(7-methyl-2-oxo-3-indolyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(7-methyl-2-oxoindol-3-yl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(2-keto-7-methyl-indol-3-yl)amino]-N-(o-tolyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)C

InChI

InChI=1S/C23H19N3O2/c1-14-6-3-4-9-19(14)25-22(27)16-10-12-17(13-11-16)24-21-18-8-5-7-15(2)20(18)26-23(21)28/h3-13H,1-2H3,(H,25,27)(H,24,26,28)