3-[(3,5-dimethylphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(3,5-dimethylanilino)-7-methyl-indol-2-one CAS Name: 3-(3,5-dimethylanilino)-7-methyl-2-indolone IUPAC Name: 3-(3,5-dimethylanilino)-7-methylindol-2-one Traditional Name: 3-(3,5-dimethylanilino)-7-methyl-indol-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NC3=CC(=CC(=C3)C)C

InChI

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