5-methyl-3-[(4-methylphenyl)amino]indol-2-one

Systemtic Name: 5-methyl-3-[(4-methylphenyl)amino]indol-2-one Openeye Name: 5-methyl-3-(4-methylanilino)indol-2-one CAS Name: 5-methyl-3-(4-methylanilino)-2-indolone IUPAC Name: 5-methyl-3-(4-methylanilino)indol-2-one Traditional Name: 5-methyl-3-(p-toluidino)indol-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)C

InChI

InChI=1S/C16H14N2O/c1-10-3-6-12(7-4-10)17-15-13-9-11(2)5-8-14(13)18-16(15)19/h3-9H,1-2H3,(H,17,18,19)