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

Systemtic Name: 1-ethyl-5-(4-methylphenyl)carbonyl-3H-indol-2-one Openeye Name: 1-ethyl-5-(4-methylbenzoyl)indolin-2-one CAS Name: 1-ethyl-5-[(4-methylphenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 1-ethyl-5-(4-methylbenzoyl)-3H-indol-2-one Traditional Name: 1-ethyl-5-p-toluoyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H17NO2/c1-3-19-16-9-8-14(10-15(16)11-17(19)20)18(21)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3