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

Systemtic Name: 3-(1-methylindol-3-yl)-N-pentyl-3-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-pentyl-3-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-pentyl-3-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-pentyl-3-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: N-amyl-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:

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

Isomeric SMILES

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

InChI

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