6-(phenylcarbonyl)-1-propan-2-yl-3H-indol-2-one

Systemtic Name: 6-(phenylcarbonyl)-1-propan-2-yl-3H-indol-2-one Openeye Name: 6-benzoyl-1-isopropyl-indolin-2-one CAS Name: 6-benzoyl-1-propan-2-yl-3H-indol-2-one IUPAC Name: 6-benzoyl-1-propan-2-yl-3H-indol-2-one Traditional Name: 6-benzoyl-1-isopropyl-oxindole Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)CC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12(2)19-16-10-15(9-8-14(16)11-17(19)20)18(21)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3