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

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Openeye Name: 2-[(5-methoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone CAS Name: 2-[(5-methoxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)methylsulfanyl]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)methylthio]-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CSCC(=O)C3CC(=CCN3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-27-19-7-8-21-20(12-19)18(13-25-21)14-28-15-23(26)22-11-17(9-10-24-22)16-5-3-2-4-6-16/h2-9,12-13,22,24-25H,10-11,14-15H2,1H3