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

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propionamide Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(CC)NC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H25FN2O/c1-3-17(4-2)24-21(26)14-13-19-18-7-5-6-8-20(18)25-22(19)15-9-11-16(23)12-10-15/h5-12,17,25H,3-4,13-14H2,1-2H3,(H,24,26)