3-(6-bromanylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propan-1-one

Systemtic Name: 3-(6-bromanylindol-1-yl)-1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]propan-1-one Openeye Name: 3-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]propan-1-one CAS Name: 3-(6-bromo-1-indolyl)-1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-propanone IUPAC Name: 3-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propan-1-one Traditional Name: 3-(6-bromoindol-1-yl)-1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]propan-1-one Formula: C22H22BrClN2O2 MolecularWeight: 461.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CCN3C=CC4=C3C=C(C=C4)Br

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)C(=O)CCN3C=CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C22H22BrClN2O2/c23-18-4-1-16-7-11-25(20(16)15-18)12-8-21(27)26-13-9-22(28,10-14-26)17-2-5-19(24)6-3-17/h1-7,11,15,28H,8-10,12-14H2