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

Systemtic Name: 2-[(5,6-dimethoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-[(5,6-dimethoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-[(5,6-dimethoxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-[(5,6-dimethoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-[(5,6-dimethoxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O3S/c1-28-23-11-19-18(13-26-20(19)12-24(23)29-2)14-30-15-22(27)21-10-17(8-9-25-21)16-6-4-3-5-7-16/h3-8,11-13,21,25-26H,9-10,14-15H2,1-2H3