N-[1-[4-(1-fluoranyl-2-phenyl-ethyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[1-[4-(1-fluoranyl-2-phenyl-ethyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]ethanamide Openeye Name: N-[1-[4-(1-fluoro-2-phenyl-ethyl)-4-piperidyl]indolin-6-yl]acetamide CAS Name: N-[1-[4-(1-fluoro-2-phenylethyl)-4-piperidinyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-[4-(1-fluoro-2-phenylethyl)piperidin-4-yl]-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[1-[4-(1-fluoro-2-phenyl-ethyl)-4-piperidyl]indolin-6-yl]acetamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CCN2C3(CCNCC3)C(CC4=CC=CC=C4)F)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CCN2C3(CCNCC3)C(CC4=CC=CC=C4)F)C=C1

InChI

InChI=1S/C23H28FN3O/c1-17(28)26-20-8-7-19-9-14-27(21(19)16-20)23(10-12-25-13-11-23)22(24)15-18-5-3-2-4-6-18/h2-8,16,22,25H,9-15H2,1H3,(H,26,28)