4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(5-methyl-2-oxo-indol-3-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-[(5-methyl-2-oxo-3-indolyl)amino]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(5-methyl-2-oxoindol-3-yl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(2-keto-5-methyl-indol-3-yl)amino]-N-(p-tolyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)C

InChI

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