1-(4-methylphenyl)carbonyl-3H-indol-2-one

Systemtic Name: 1-(4-methylphenyl)carbonyl-3H-indol-2-one Openeye Name: 1-(4-methylbenzoyl)indolin-2-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-(4-methylbenzoyl)-3H-indol-2-one Traditional Name: 1-p-toluoyloxindole Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C16H13NO2/c1-11-6-8-12(9-7-11)16(19)17-14-5-3-2-4-13(14)10-15(17)18/h2-9H,10H2,1H3