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

Systemtic Name: 1-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-3-(6-fluoranylindol-1-yl)propan-1-one Openeye Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-3-(6-fluoroindol-1-yl)propan-1-one CAS Name: 1-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-3-(6-fluoro-1-indolyl)-1-propanone IUPAC Name: 1-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-3-(6-fluoroindol-1-yl)propan-1-one Traditional Name: 1-[4-(4-chlorophenyl)-4-hydroxy-piperidino]-3-(6-fluoroindol-1-yl)propan-1-one Formula: C22H22ClFN2O2 MolecularWeight: 400.873683

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2O2/c23-18-4-2-17(3-5-18)22(28)9-13-26(14-10-22)21(27)8-12-25-11-7-16-1-6-19(24)15-20(16)25/h1-7,11,15,28H,8-10,12-14H2