2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylsulfanylindolin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-[5-(methylthio)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-1-[5-(methylthio)indolin-1-yl]ethanone Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N(CC2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N(CC2)C(=O)CN3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3OS/c1-28-20-6-7-21-18(14-20)8-9-26(21)22(27)16-25-12-10-24(11-13-25)15-17-2-4-19(23)5-3-17/h2-7,14H,8-13,15-16H2,1H3