N-[3-[1-[(4-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-[(4-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(4-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[(4-fluoro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[(4-fluoro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(4-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C23H26FN3O MolecularWeight: 379.470443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C(=CC=C4)F

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CC3=CNC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H26FN3O/c1-2-22(28)26-19-6-3-5-17(13-19)16-9-11-27(12-10-16)15-18-14-25-21-8-4-7-20(24)23(18)21/h3-8,13-14,16,25H,2,9-12,15H2,1H3,(H,26,28)