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

Systemtic Name: N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: N-isopentyl-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: N-(3-methylbutyl)-3-(1-methyl-3-indolyl)-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-(3-methylbutyl)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-isoamyl-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)CCNC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27F3N2O/c1-16(2)11-12-28-23(30)14-20(17-7-6-8-18(13-17)24(25,26)27)21-15-29(3)22-10-5-4-9-19(21)22/h4-10,13,15-16,20H,11-12,14H2,1-3H3,(H,28,30)