2-[(5,6-dimethyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone

Systemtic Name: 2-[(5,6-dimethyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-[(5,6-dimethyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-[(5,6-dimethyl-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-[(5,6-dimethyl-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-[(5,6-dimethyl-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2OS/c1-16-10-21-20(13-26-22(21)11-17(16)2)14-28-15-24(27)23-12-19(8-9-25-23)18-6-4-3-5-7-18/h3-8,10-11,13,23,25-26H,9,12,14-15H2,1-2H3