1-[1-[3-[4-(4-chlorophenyl)sulfanylpiperidin-1-yl]propyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-[4-(4-chlorophenyl)sulfanylpiperidin-1-yl]propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-[4-(4-chlorophenyl)sulfanyl-1-piperidyl]propyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-[4-[(4-chlorophenyl)thio]-1-piperidinyl]propyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-[4-(4-chlorophenyl)sulfanylpiperidin-1-yl]propyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-[4-[(4-chlorophenyl)thio]piperidino]propyl]indol-3-yl]ethanone Formula: C24H27ClN2OS MolecularWeight: 427.00198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCN3CCC(CC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2OS/c1-18(28)23-17-27(24-6-3-2-5-22(23)24)14-4-13-26-15-11-21(12-16-26)29-20-9-7-19(25)8-10-20/h2-3,5-10,17,21H,4,11-16H2,1H3