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

Systemtic Name: 3-(3,4-dimethylphenyl)imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(3,4-dimethylphenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(3,4-dimethylphenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(3,4-dimethylphenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(3,4-dimethylphenyl)imino-1-isoamyl-oxindole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-14(2)11-12-23-19-8-6-5-7-18(19)20(21(23)24)22-17-10-9-15(3)16(4)13-17/h5-10,13-14H,11-12H2,1-4H3