5,6-dimethoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole

Systemtic Name: 5,6-dimethoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Openeye Name: 5,6-dimethoxy-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole CAS Name: 5,6-dimethoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole IUPAC Name: 5,6-dimethoxy-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Traditional Name: 5,6-dimethoxy-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCCCC3CC(=CCN3)C4=CC=CS4)OC

InChI

InChI=1S/C23H28N2O2S/c1-26-21-13-19-17(15-25-20(19)14-22(21)27-2)6-3-4-7-18-12-16(9-10-24-18)23-8-5-11-28-23/h5,8-9,11,13-15,18,24-25H,3-4,6-7,10,12H2,1-2H3