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

Systemtic Name: N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]methyl]ethanamide Openeye Name: N-[[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indolin-6-yl]methyl]acetamide CAS Name: N-[[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-2,3-dihydroindol-6-yl]methyl]acetamide IUPAC Name: N-[[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-2,3-dihydroindol-6-yl]methyl]acetamide Traditional Name: N-[[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indolin-6-yl]methyl]acetamide Formula: C24H30FN3O MolecularWeight: 395.512903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C24H30FN3O/c1-18(29)26-17-20-2-5-21-9-15-28(24(21)16-20)23-10-13-27(14-11-23)12-8-19-3-6-22(25)7-4-19/h2-7,16,23H,8-15,17H2,1H3,(H,26,29)