3-[1-(phenylsulfonyl)indol-3-yl]carbonylcyclohexan-1-one

Systemtic Name: 3-[1-(phenylsulfonyl)indol-3-yl]carbonylcyclohexan-1-one Openeye Name: 3-[1-(benzenesulfonyl)indole-3-carbonyl]cyclohexanone CAS Name: 3-[[1-(benzenesulfonyl)-3-indolyl]-oxomethyl]-1-cyclohexanone IUPAC Name: 3-[1-(benzenesulfonyl)indole-3-carbonyl]cyclohexan-1-one Traditional Name: 3-(1-besylindole-3-carbonyl)cyclohexanone Formula: C21H19NO4S MolecularWeight: 381.44486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC(=O)C1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S/c23-16-8-6-7-15(13-16)21(24)19-14-22(20-12-5-4-11-18(19)20)27(25,26)17-9-2-1-3-10-17/h1-5,9-12,14-15H,6-8,13H2