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

Systemtic Name: N-[[2-[3-(4-fluorophenyl)propyl]-1-piperidin-4-yl-2,3-dihydroindol-6-yl]methyl]ethanamide Openeye Name: N-[[2-[3-(4-fluorophenyl)propyl]-1-(4-piperidyl)indolin-6-yl]methyl]acetamide CAS Name: N-[[2-[3-(4-fluorophenyl)propyl]-1-(4-piperidinyl)-2,3-dihydroindol-6-yl]methyl]acetamide IUPAC Name: N-[[2-[3-(4-fluorophenyl)propyl]-1-piperidin-4-yl-2,3-dihydroindol-6-yl]methyl]acetamide Traditional Name: N-[[2-[3-(4-fluorophenyl)propyl]-1-(4-piperidyl)indolin-6-yl]methyl]acetamide Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CC(N2C3CCNCC3)CCCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CC(N2C3CCNCC3)CCCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C25H32FN3O/c1-18(30)28-17-20-5-8-21-16-24(4-2-3-19-6-9-22(26)10-7-19)29(25(21)15-20)23-11-13-27-14-12-23/h5-10,15,23-24,27H,2-4,11-14,16-17H2,1H3,(H,28,30)