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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

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