1-[1-[2-(4-fluorophenyl)ethyl]-2-methyl-piperidin-4-yl]-2,3-dihydroindole; N-methylethanamide

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]-2-methyl-piperidin-4-yl]-2,3-dihydroindole; N-methylethanamide Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-2-methyl-4-piperidyl]indoline; N-methylacetamide CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-2-methyl-4-piperidinyl]-2,3-dihydroindole; N-methylacetamide IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]-2-methylpiperidin-4-yl]-2,3-dihydroindole; N-methylacetamide Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-2-methyl-4-piperidyl]indoline; N-methylacetamide Formula: C25H34FN3O MolecularWeight: 411.555363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43.CC(=O)NC

Isomeric SMILES

CC1CC(CCN1CCC2=CC=C(C=C2)F)N3CCC4=CC=CC=C43.CC(=O)NC

InChI

InChI=1S/C22H27FN2.C3H7NO/c1-17-16-21(25-15-11-19-4-2-3-5-22(19)25)12-14-24(17)13-10-18-6-8-20(23)9-7-18;1-3(5)4-2/h2-9,17,21H,10-16H2,1H3;1-2H3,(H,4,5)