1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(6-fluoranylindol-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-(6-fluoranylindol-1-yl)ethanone Openeye Name: 1-(4-acetyl-4-phenyl-1-piperidyl)-2-(6-fluoroindol-1-yl)ethanone CAS Name: 1-(4-acetyl-4-phenyl-1-piperidinyl)-2-(6-fluoro-1-indolyl)ethanone IUPAC Name: 1-(4-acetyl-4-phenylpiperidin-1-yl)-2-(6-fluoroindol-1-yl)ethanone Traditional Name: 1-(4-acetyl-4-phenyl-piperidino)-2-(6-fluoroindol-1-yl)ethanone Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H23FN2O2/c1-17(27)23(19-5-3-2-4-6-19)10-13-25(14-11-23)22(28)16-26-12-9-18-7-8-20(24)15-21(18)26/h2-9,12,15H,10-11,13-14,16H2,1H3