N-cyclopropyl-2-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: N-cyclopropyl-2-(1H-indol-3-yl)-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C21H19F3N2O MolecularWeight: 372.38357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19F3N2O/c22-21(23,24)16-7-5-14(6-8-16)13-26(17-9-10-17)20(27)11-15-12-25-19-4-2-1-3-18(15)19/h1-8,12,17,25H,9-11,13H2