3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol

Systemtic Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol Openeye Name: 3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indol-4-ol CAS Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol IUPAC Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-4-ol Traditional Name: 3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indol-4-ol Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C2C(=CC=C3)O)C4=CC=CS4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C2C(=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C21H24N2OS/c24-19-8-3-7-18-21(19)16(14-23-18)5-1-2-6-17-13-15(10-11-22-17)20-9-4-12-25-20/h3-4,7-10,12,14,17,22-24H,1-2,5-6,11,13H2