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

Systemtic Name: 1-(phenylsulfonyl)-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole Openeye Name: 1-(benzenesulfonyl)-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]indole CAS Name: 1-(benzenesulfonyl)-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]indole Traditional Name: 1-besyl-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]indole Formula: C27H28N2O2S2 MolecularWeight: 476.65342

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C27H28N2O2S2/c30-33(31,24-11-2-1-3-12-24)29-20-22(25-13-6-7-14-26(25)29)9-4-5-10-23-19-21(16-17-28-23)27-15-8-18-32-27/h1-3,6-8,11-16,18,20,23,28H,4-5,9-10,17,19H2