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

Systemtic Name: N-[[2-[4-(4-fluorophenyl)butyl]-1-piperidin-4-yl-2,3-dihydroindol-6-yl]methyl]ethanamide Openeye Name: N-[[2-[4-(4-fluorophenyl)butyl]-1-(4-piperidyl)indolin-6-yl]methyl]acetamide CAS Name: N-[[2-[4-(4-fluorophenyl)butyl]-1-(4-piperidinyl)-2,3-dihydroindol-6-yl]methyl]acetamide IUPAC Name: N-[[2-[4-(4-fluorophenyl)butyl]-1-piperidin-4-yl-2,3-dihydroindol-6-yl]methyl]acetamide Traditional Name: N-[[2-[4-(4-fluorophenyl)butyl]-1-(4-piperidyl)indolin-6-yl]methyl]acetamide Formula: C26H34FN3O MolecularWeight: 423.566063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(CC(N2C3CCNCC3)CCCCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC(=O)NCC1=CC2=C(CC(N2C3CCNCC3)CCCCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C26H34FN3O/c1-19(31)29-18-21-6-9-22-17-25(5-3-2-4-20-7-10-23(27)11-8-20)30(26(22)16-21)24-12-14-28-15-13-24/h6-11,16,24-25,28H,2-5,12-15,17-18H2,1H3,(H,29,31)