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

Systemtic Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Openeye Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone CAS Name: 2-(1H-indol-3-ylmethylthio)-1-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone IUPAC Name: 2-(1H-indol-3-ylmethylsulfanyl)-1-[4-(3-methoxyphenyl)-1,2,3,6-tetrahydropyridin-2-yl]ethanone Traditional Name: 2-(1H-indol-3-ylmethylthio)-1-[4-(3-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=CC(=C1)C2=CCNC(C2)C(=O)CSCC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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