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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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