(3S)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-butan-1-one

Systemtic Name: (3S)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenyl-butan-1-one Openeye Name: (3S)-3-phenyl-1-[2-(p-tolylsulfinyl)indol-1-yl]butan-1-one CAS Name: (3S)-1-[2-(4-methylphenyl)sulfinyl-1-indolyl]-3-phenyl-1-butanone IUPAC Name: (3S)-1-[2-(4-methylphenyl)sulfinylindol-1-yl]-3-phenylbutan-1-one Traditional Name: (3S)-3-phenyl-1-[2-(p-tolylsulfinyl)indol-1-yl]butan-1-one Formula: C25H23NO2S MolecularWeight: 401.52062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC3=CC=CC=C3N2C(=O)CC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C2=CC3=CC=CC=C3N2C(=O)C[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO2S/c1-18-12-14-22(15-13-18)29(28)25-17-21-10-6-7-11-23(21)26(25)24(27)16-19(2)20-8-4-3-5-9-20/h3-15,17,19H,16H2,1-2H3/t19-,29?/m0/s1