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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidin-1-yl-propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-piperidyl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(1-piperidinyl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidin-1-ylpropanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-piperidino-propionamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O/c23-17-10-8-16(9-11-17)22-19(18-6-2-3-7-20(18)24-22)12-13-21(27)25-26-14-4-1-5-15-26/h2-3,6-11,24H,1,4-5,12-15H2,(H,25,27)