2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propyl-ethanamide

Systemtic Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propyl-ethanamide Openeye Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-propyl-acetamide CAS Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]-N-propylacetamide IUPAC Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]-N-propylacetamide Traditional Name: 2-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]-N-propyl-acetamide Formula: C26H32FN3O MolecularWeight: 421.550183

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCCNC(=O)CC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O/c1-2-12-28-26(31)17-20-3-6-22-18-25(29-24(22)16-20)21-10-14-30(15-11-21)13-9-19-4-7-23(27)8-5-19/h3-8,16,18,21,29H,2,9-15,17H2,1H3,(H,28,31)