N-butan-2-yl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-butan-2-yl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-sec-butyl-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-butan-2-yl-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-butan-2-yl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-sec-butyl-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C23H25F3N2O MolecularWeight: 402.45261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C23H25F3N2O/c1-4-15(2)27-22(29)13-19(16-8-7-9-17(12-16)23(24,25)26)20-14-28(3)21-11-6-5-10-18(20)21/h5-12,14-15,19H,4,13H2,1-3H3,(H,27,29)