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

Systemtic Name: 4-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[(5-methyl-2-oxo-indol-3-yl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[(5-methyl-2-oxo-3-indolyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[(5-methyl-2-oxoindol-3-yl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[(2-keto-5-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=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

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