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

Systemtic Name: 5-bromanyl-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Openeye Name: 5-bromo-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole CAS Name: 5-bromo-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole IUPAC Name: 5-bromo-3-[4-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole Traditional Name: 5-bromo-3-[4-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butyl]-1H-indole Formula: C21H23BrN2S MolecularWeight: 415.38972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2S/c22-17-7-8-20-19(13-17)16(14-24-20)4-1-2-5-18-12-15(9-10-23-18)21-6-3-11-25-21/h3,6-9,11,13-14,18,23-24H,1-2,4-5,10,12H2