2-[3-[(2,4-dichlorophenyl)methylsulfanyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[3-[(2,4-dichlorophenyl)methylsulfanyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[3-[(2,4-dichlorophenyl)methylsulfanyl]indol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[3-[(2,4-dichlorophenyl)methylthio]-1-indolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[3-[(2,4-dichlorophenyl)methylsulfanyl]indol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[3-[(2,4-dichlorobenzyl)thio]indol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C23H24Cl2N2OS MolecularWeight: 447.42046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2OS/c1-16-8-10-26(11-9-16)23(28)14-27-13-22(19-4-2-3-5-21(19)27)29-15-17-6-7-18(24)12-20(17)25/h2-7,12-13,16H,8-11,14-15H2,1H3