2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-(2-ethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-(2-ethylpiperidin-1-yl)ethanone Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-(2-ethyl-1-piperidyl)ethanone CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-1-(2-ethyl-1-piperidinyl)ethanone IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-1-(2-ethylpiperidin-1-yl)ethanone Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-1-(2-ethylpiperidino)ethanone Formula: C24H27ClN2OS MolecularWeight: 427.00198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CCC1CCCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN2OS/c1-2-19-10-7-8-14-27(19)24(28)17-29-23-16-26(22-13-6-4-11-20(22)23)15-18-9-3-5-12-21(18)25/h3-6,9,11-13,16,19H,2,7-8,10,14-15,17H2,1H3