2-(6-bromanylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(6-bromanylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 2-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]ethanone CAS Name: 2-(6-bromo-1-indolyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 2-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 2-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]ethanone Formula: C21H20BrClN2O2 MolecularWeight: 447.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H20BrClN2O2/c22-17-4-1-15-7-10-25(19(15)13-17)14-20(26)24-11-8-21(27,9-12-24)16-2-5-18(23)6-3-16/h1-7,10,13,27H,8-9,11-12,14H2