1-(3-methylbutyl)-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-isopentyl-3-(p-tolylimino)indolin-2-one CAS Name: 1-(3-methylbutyl)-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-(3-methylbutyl)-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-isoamyl-3-(p-tolylimino)oxindole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)12-13-22-18-7-5-4-6-17(18)19(20(22)23)21-16-10-8-15(3)9-11-16/h4-11,14H,12-13H2,1-3H3