1-(1-methylindol-2-yl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(1-methylindol-2-yl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(1-methylindol-2-yl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(1-methyl-2-indolyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(1-methylindol-2-yl)propan-1-one Traditional Name: 3-besyl-1-(1-methylindol-2-yl)propan-1-one Formula: C18H17NO3S MolecularWeight: 327.39748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S/c1-19-16-10-6-5-7-14(16)13-17(19)18(20)11-12-23(21,22)15-8-3-2-4-9-15/h2-10,13H,11-12H2,1H3