1-ethanoyl-2-phenacyl-2H-indol-3-one

Systemtic Name: 1-ethanoyl-2-phenacyl-2H-indol-3-one Openeye Name: 1-acetyl-2-phenacyl-indolin-3-one CAS Name: 1-acetyl-2-phenacyl-2H-indol-3-one IUPAC Name: 1-acetyl-2-phenacyl-2H-indol-3-one Traditional Name: 1-acetyl-2-phenacyl-pseudoindoxyl Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12(20)19-15-10-6-5-9-14(15)18(22)16(19)11-17(21)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3