3,3,5-trimethyl-1-(4-methylphenyl)indol-2-one

Systemtic Name: 3,3,5-trimethyl-1-(4-methylphenyl)indol-2-one Openeye Name: 3,3,5-trimethyl-1-(p-tolyl)indolin-2-one CAS Name: 3,3,5-trimethyl-1-(4-methylphenyl)-2-indolone IUPAC Name: 3,3,5-trimethyl-1-(4-methylphenyl)indol-2-one Traditional Name: 3,3,5-trimethyl-1-(p-tolyl)oxindole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)C(C2=O)(C)C

InChI

InChI=1S/C18H19NO/c1-12-5-8-14(9-6-12)19-16-10-7-13(2)11-15(16)18(3,4)17(19)20/h5-11H,1-4H3