(2S)-2-(4-chlorophenyl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(4-chlorophenyl)thio]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNOS/c1-11-17(15-5-3-4-6-16(15)20-11)18(21)12(2)22-14-9-7-13(19)8-10-14/h3-10,12,20H,1-2H3/t12-/m0/s1