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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O/c1-3-6-15(2)24-21(26)14-13-19-18-7-4-5-8-20(18)25-22(19)16-9-11-17(23)12-10-16/h4-5,7-12,15,25H,3,6,13-14H2,1-2H3,(H,24,26)