2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(1H-indol-3-yl)-1-piperidyl]ethanone CAS Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(1H-indol-3-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-[4-(1H-indol-3-yl)piperidino]ethanone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-15-12-17(23)6-7-21(15)27-14-22(26)25-10-8-16(9-11-25)19-13-24-20-5-3-2-4-18(19)20/h2-7,12-13,16,24H,8-11,14H2,1H3