3-(3,4-dimethylphenyl)imino-1-(2-methylpropyl)indol-2-one

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-isobutyl-oxindole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C)C

InChI

InChI=1S/C20H22N2O/c1-13(2)12-22-18-8-6-5-7-17(18)19(20(22)23)21-16-10-9-14(3)15(4)11-16/h5-11,13H,12H2,1-4H3