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

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(3,4-dimethylanilino)-5-methyl-indol-2-one CAS Name: 3-(3,4-dimethylanilino)-5-methyl-2-indolone IUPAC Name: 3-(3,4-dimethylanilino)-5-methylindol-2-one Traditional Name: 3-(3,4-dimethylanilino)-5-methyl-indol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c1-10-4-7-15-14(8-10)16(17(20)19-15)18-13-6-5-11(2)12(3)9-13/h4-9H,1-3H3,(H,18,19,20)