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

Systemtic Name: 3-(4-methylphenyl)imino-1-(2-methylpropyl)indol-2-one Openeye Name: 1-isobutyl-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(4-methylphenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 1-isobutyl-3-(p-tolylimino)oxindole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13(2)12-21-17-7-5-4-6-16(17)18(19(21)22)20-15-10-8-14(3)9-11-15/h4-11,13H,12H2,1-3H3