2-(6-fluoranylindol-1-yl)-1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(6-fluoranylindol-1-yl)-1-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 2-(6-fluoroindol-1-yl)-1-[4-hydroxy-4-(m-tolyl)-1-piperidyl]ethanone CAS Name: 2-(6-fluoro-1-indolyl)-1-[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]ethanone IUPAC Name: 2-(6-fluoroindol-1-yl)-1-[4-hydroxy-4-(3-methylphenyl)piperidin-1-yl]ethanone Traditional Name: 2-(6-fluoroindol-1-yl)-1-[4-hydroxy-4-(m-tolyl)piperidino]ethanone Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3C=CC4=C3C=C(C=C4)F)O

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCN(CC2)C(=O)CN3C=CC4=C3C=C(C=C4)F)O

InChI

InChI=1S/C22H23FN2O2/c1-16-3-2-4-18(13-16)22(27)8-11-24(12-9-22)21(26)15-25-10-7-17-5-6-19(23)14-20(17)25/h2-7,10,13-14,27H,8-9,11-12,15H2,1H3