3-(1-methylindol-3-yl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-phenyl-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C26H23F3N2O MolecularWeight: 436.46883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C26H23F3N2O/c1-31-17-23(21-12-5-6-13-24(21)31)22(19-9-3-2-4-10-19)15-25(32)30-16-18-8-7-11-20(14-18)26(27,28)29/h2-14,17,22H,15-16H2,1H3,(H,30,32)