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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15-12-17(6-7-20(15)23)27-14-22(26)25-10-8-16(9-11-25)19-13-24-21-5-3-2-4-18(19)21/h2-8,12-13,24H,9-11,14H2,1H3