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

Systemtic Name: 1-(2-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone CAS Name: 1-(2-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(2-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN2O/c1-25-10-8-16(9-11-25)19-14-24-21-7-6-15(12-18(19)21)13-22(26)17-4-2-3-5-20(17)23/h2-8,12,14,24H,9-11,13H2,1H3