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

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C21H22N2OS/c24-20(19-13-15(10-11-22-19)21-9-4-12-25-21)8-3-5-16-14-23-18-7-2-1-6-17(16)18/h1-2,4,6-7,9-10,12,14,19,22-23H,3,5,8,11,13H2