3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)NC(=O)CC(C1=CC=C(C=C1)F)C2=CNC3=CC=CC=C32

InChI

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