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

Systemtic Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-methyl-acetamide CAS Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-N-methylacetamide IUPAC Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-N-methylacetamide Traditional Name: 2-[1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-N-methyl-acetamide Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O/c1-26-24(29)17-19-2-5-20-9-15-28(23(20)16-19)22-10-13-27(14-11-22)12-8-18-3-6-21(25)7-4-18/h2-7,9,15-16,22H,8,10-14,17H2,1H3,(H,26,29)