4-(7-bromanyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one

Systemtic Name: 4-(7-bromanyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(7-bromo-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(7-bromo-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(7-bromo-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(7-bromo-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCCC2=CNC3=C2C=CC=C3Br)C4=CC=CS4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCCC2=CNC3=C2C=CC=C3Br)C4=CC=CS4

InChI

InChI=1S/C21H21BrN2OS/c22-17-6-2-5-16-15(13-24-21(16)17)4-1-7-19(25)18-12-14(9-10-23-18)20-8-3-11-26-20/h2-3,5-6,8-9,11,13,18,23-24H,1,4,7,10,12H2