1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2-(p-tolylmethylsulfanyl)ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2-[(4-methylphenyl)methylthio]ethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2-[(4-methylphenyl)methylsulfanyl]ethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-2-[(4-methylbenzyl)thio]ethanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N2OS/c1-17-6-8-18(9-7-17)15-27-16-23(26)25-12-10-19(11-13-25)21-14-24-22-5-3-2-4-20(21)22/h2-9,14,19,24H,10-13,15-16H2,1H3