3-[(2,6-dimethylphenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(2,6-dimethylphenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(2,6-dimethylanilino)-5-methyl-indol-2-one CAS Name: 3-(2,6-dimethylanilino)-5-methyl-2-indolone IUPAC Name: 3-(2,6-dimethylanilino)-5-methylindol-2-one Traditional Name: 3-(2,6-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=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=CC=C3C)C

InChI

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