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

Systemtic Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(5,6-dimethoxy-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)C3CC(=CCN3)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCCC(=O)C3CC(=CCN3)C4=CC=CS4)OC

InChI

InChI=1S/C23H26N2O3S/c1-27-21-12-17-16(14-25-18(17)13-22(21)28-2)5-3-6-20(26)19-11-15(8-9-24-19)23-7-4-10-29-23/h4,7-8,10,12-14,19,24-25H,3,5-6,9,11H2,1-2H3