[(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [(3S)-1-(1H-indol-3-ylmethyl)-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [(3S)-1-(1H-indol-3-ylmethyl)-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [(3S)-1-(1H-indol-3-ylmethyl)-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C2CCCN(C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)[C@H]2CCCN(C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N2OS/c1-26-19-10-8-16(9-11-19)22(25)17-5-4-12-24(14-17)15-18-13-23-21-7-3-2-6-20(18)21/h2-3,6-11,13,17,23H,4-5,12,14-15H2,1H3/t17-/m0/s1