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

Systemtic Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-propyl-ethanamide Openeye Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-propyl-acetamide CAS Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-N-propylacetamide IUPAC Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-propylacetamide Traditional Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]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=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CCCNC(=O)CC1=CC2=C(C=C1)C=CN2C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

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