4-[5,6-bis(chloranyl)-1H-indol-3-yl]-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-3-yl]-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Openeye Name: 4-(5,6-dichloro-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one CAS Name: 4-(5,6-dichloro-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)-1-butanone IUPAC Name: 4-(5,6-dichloro-1H-indol-3-yl)-1-(4-thiophen-2-yl-1,2,3,6-tetrahydropyridin-2-yl)butan-1-one Traditional Name: 4-(5,6-dichloro-1H-indol-3-yl)-1-[4-(2-thienyl)-1,2,3,6-tetrahydropyridin-2-yl]butan-1-one Formula: C21H20Cl2N2OS MolecularWeight: 419.3673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2OS/c22-16-10-15-14(12-25-18(15)11-17(16)23)3-1-4-20(26)19-9-13(6-7-24-19)21-5-2-8-27-21/h2,5-6,8,10-12,19,24-25H,1,3-4,7,9H2