3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidin-1-yl-propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidin-1-yl-propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-piperidyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidin-1-ylpropanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidino-propionamide Formula: C22H23F2N3O MolecularWeight: 383.434326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23F2N3O/c23-16-6-4-15(5-7-16)22-18(19-14-17(24)8-10-20(19)25-22)9-11-21(28)26-27-12-2-1-3-13-27/h4-8,10,14,25H,1-3,9,11-13H2,(H,26,28)