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

Systemtic Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Openeye Name: 3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indol-5-ol CAS Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol IUPAC Name: 3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indol-5-ol Traditional Name: 3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indol-5-ol Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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