1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanone Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=C(C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(=C(C1)CC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H20Cl2N2O/c1-26-9-8-16(19-12-25-21-5-3-2-4-17(19)21)14(13-26)10-22(27)18-7-6-15(23)11-20(18)24/h2-7,11-12,25H,8-10,13H2,1H3