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

Systemtic Name: 3-(1H-indol-3-ylmethylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Openeye Name: 3-(1H-indol-3-ylmethylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one CAS Name: 3-(1H-indol-3-ylmethylthio)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-1-propanone IUPAC Name: 3-(1H-indol-3-ylmethylsulfanyl)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)propan-1-one Traditional Name: 3-(1H-indol-3-ylmethylthio)-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:

C1C=C(CC(N1)C(=O)CCSCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCSCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2OS/c26-23(22-14-18(10-12-24-22)17-6-2-1-3-7-17)11-13-27-16-19-15-25-21-9-5-4-8-20(19)21/h1-10,15,22,24-25H,11-14,16H2