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

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-methyl-indol-2-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-methyl-indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-methyl-2-indolone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-methylindol-2-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-methyl-oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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