3-(1H-indol-3-ylsulfanyl)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one

Systemtic Name: 3-(1H-indol-3-ylsulfanyl)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Openeye Name: 3-(1H-indol-3-ylsulfanyl)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one CAS Name: 3-(1H-indol-3-ylthio)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-ylsulfanyl)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Traditional Name: 3-(1H-indol-3-ylthio)-2-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CNC2=CC=CC=C21)C(=O)C3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

CC(CSC1=CNC2=CC=CC=C21)C(=O)C3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c1-16(15-27-22-14-25-20-10-6-5-9-19(20)22)23(26)21-13-18(11-12-24-21)17-7-3-2-4-8-17/h2-11,14,16,21,24-25H,12-13,15H2,1H3