1-methyl-5-(4-methylphenyl)carbonyl-3H-indol-2-one

Systemtic Name: 1-methyl-5-(4-methylphenyl)carbonyl-3H-indol-2-one Openeye Name: 1-methyl-5-(4-methylbenzoyl)indolin-2-one CAS Name: 1-methyl-5-[(4-methylphenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(4-methylbenzoyl)-3H-indol-2-one Traditional Name: 1-methyl-5-p-toluoyl-oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H15NO2/c1-11-3-5-12(6-4-11)17(20)13-7-8-15-14(9-13)10-16(19)18(15)2/h3-9H,10H2,1-2H3