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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(2-methyl-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(2-methyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(2-methyl-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCCC(=O)C3CC(=CCN3)C4=CC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCCC(=O)C3CC(=CCN3)C4=CC=CS4

InChI

InChI=1S/C22H24N2OS/c1-15-17(18-6-2-3-8-19(18)24-15)7-4-9-21(25)20-14-16(11-12-23-20)22-10-5-13-26-22/h2-3,5-6,8,10-11,13,20,23-24H,4,7,9,12,14H2,1H3