2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone CAS Name: 2-(1H-indol-3-ylmethylthio)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Traditional Name: 2-(1H-indol-3-ylmethylthio)-1-[4-(4-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCNC(C2)C(=O)CSCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCNC(C2)C(=O)CSCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2S/c1-27-19-8-6-16(7-9-19)17-10-11-24-22(12-17)23(26)15-28-14-18-13-25-21-5-3-2-4-20(18)21/h2-10,13,22,24-25H,11-12,14-15H2,1H3