1-methyl-3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]indole

Systemtic Name: 1-methyl-3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]indole Openeye Name: 1-methyl-3-[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylsulfanylmethyl]indole CAS Name: 1-methyl-3-[[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylthio]methyl]indole IUPAC Name: 1-methyl-3-[2-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)ethylsulfanylmethyl]indole Traditional Name: 1-methyl-3-[[2-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]ethylthio]methyl]indole Formula: C21H24N2S2 MolecularWeight: 368.55866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CSCCC3CC(=CCN3)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CSCCC3CC(=CCN3)C4=CC=CS4

InChI

InChI=1S/C21H24N2S2/c1-23-14-17(19-5-2-3-6-20(19)23)15-24-12-9-18-13-16(8-10-22-18)21-7-4-11-25-21/h2-8,11,14,18,22H,9-10,12-13,15H2,1H3