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

Systemtic Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(3-methylbutan-2-yl)-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-(1,2-dimethylpropyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide Formula: C24H27F3N2O MolecularWeight: 416.47919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27F3N2O/c1-15(2)16(3)28-23(30)13-20(17-8-7-9-18(12-17)24(25,26)27)21-14-29(4)22-11-6-5-10-19(21)22/h5-12,14-16,20H,13H2,1-4H3,(H,28,30)