4-(5,6-dimethyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one

Systemtic Name: 4-(5,6-dimethyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(5,6-dimethyl-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(5,6-dimethyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(5,6-dimethyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(5,6-dimethyl-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)C3CC(=CCN3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)C3CC(=CCN3)C4=CC=CS4)C

InChI

InChI=1S/C23H26N2OS/c1-15-11-19-18(14-25-20(19)12-16(15)2)5-3-6-22(26)21-13-17(8-9-24-21)23-7-4-10-27-23/h4,7-8,10-12,14,21,24-25H,3,5-6,9,13H2,1-2H3