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

Systemtic Name: 3-(1-methylindol-3-yl)-3-thiophen-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(2-thienyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-thiophen-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-thiophen-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(2-thienyl)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C24H21F3N2OS MolecularWeight: 442.49655

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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=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC(=CC=C3)C(F)(F)F)C4=CC=CS4

InChI

InChI=1S/C24H21F3N2OS/c1-29-15-20(18-8-2-3-9-21(18)29)19(22-10-5-11-31-22)13-23(30)28-14-16-6-4-7-17(12-16)24(25,26)27/h2-12,15,19H,13-14H2,1H3,(H,28,30)