1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-5-oxidanyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-[(phenylthio)methyl]-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-(phenylsulfanylmethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-hydroxy-2-methyl-4-[(phenylthio)methyl]indol-3-yl]ethanone Formula: C24H20ClNO2S MolecularWeight: 421.9391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CSC4=CC=CC=C4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2CSC4=CC=CC=C4)O)C(=O)C

InChI

InChI=1S/C24H20ClNO2S/c1-15-23(16(2)27)24-20(14-29-19-6-4-3-5-7-19)22(28)13-12-21(24)26(15)18-10-8-17(25)9-11-18/h3-13,28H,14H2,1-2H3