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

Systemtic Name: 1-(3-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(3-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone CAS Name: 1-(3-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(3-chlorophenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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