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

Systemtic Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]ethanamide Openeye Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]acetamide CAS Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-1H-indol-6-yl]acetamide IUPAC Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-1H-indol-6-yl]acetamide Traditional Name: N-[2-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-1H-indol-6-yl]acetamide Formula: C23H26FN3O MolecularWeight: 379.470443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(N2)C3CCN(CC3)CCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O/c1-16(28)25-21-7-4-19-14-22(26-23(19)15-21)18-9-12-27(13-10-18)11-8-17-2-5-20(24)6-3-17/h2-7,14-15,18,26H,8-13H2,1H3,(H,25,28)