1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylsulfanyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylsulfanyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylsulfanyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[2-(methylthio)-1H-indol-3-yl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylsulfanyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[2-(methylthio)-1H-indol-3-yl]ethanone Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)SC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)SC

InChI

InChI=1S/C22H25N3O2S/c1-27-20-10-6-5-9-19(20)24-11-13-25(14-12-24)21(26)15-17-16-7-3-4-8-18(16)23-22(17)28-2/h3-10,23H,11-15H2,1-2H3