1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-2-(5-methoxyindol-1-yl)ethanone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H23ClN2O3/c1-28-19-6-7-20-16(14-19)8-11-25(20)15-21(26)24-12-9-22(27,10-13-24)17-2-4-18(23)5-3-17/h2-8,11,14,27H,9-10,12-13,15H2,1H3