N-[3-[1-[(6-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-[(6-fluoranyl-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[(6-fluoro-1H-indol-3-yl)methyl]-4-piperidyl]phenyl]propionamide Formula: C23H26FN3O MolecularWeight: 379.470443

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