1-[2-oxidanyl-3-(phenylcarbonyl)indol-1-yl]ethanone

Systemtic Name: 1-[2-oxidanyl-3-(phenylcarbonyl)indol-1-yl]ethanone Openeye Name: 1-(3-benzoyl-2-hydroxy-indol-1-yl)ethanone CAS Name: 1-(3-benzoyl-2-hydroxy-1-indolyl)ethanone IUPAC Name: 1-(3-benzoyl-2-hydroxyindol-1-yl)ethanone Traditional Name: 1-(3-benzoyl-2-hydroxy-indol-1-yl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11(19)18-14-10-6-5-9-13(14)15(17(18)21)16(20)12-7-3-2-4-8-12/h2-10,21H,1H3