3-(4-ethylphenyl)imino-1-(2-methylpropyl)indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC(C)C

InChI

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