1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-2-(3-ethanoylindol-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H23ClN2O3/c1-16(27)20-14-26(21-5-3-2-4-19(20)21)15-22(28)25-12-10-23(29,11-13-25)17-6-8-18(24)9-7-17/h2-9,14,29H,10-13,15H2,1H3