potassium 3-(4-cyclopropylthiophen-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate

Systemtic Name: potassium 3-(4-cyclopropylthiophen-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate Openeye Name: potassium 3-(4-cyclopropyl-2-thienyl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate CAS Name: potassium 3-(4-cyclopropyl-2-thiophenyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-2-indolecarboxylate IUPAC Name: potassium 3-(4-cyclopropylthiophen-2-yl)-1-[[3-(trifluoromethyl)phenyl]methyl]indole-2-carboxylate Traditional Name: potassium 3-(4-cyclopropyl-2-thienyl)-1-[3-(trifluoromethyl)benzyl]indole-2-carboxylate Formula: C24H17F3KNO2S MolecularWeight: 479.55579

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=C2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)C(F)(F)F)C(=O)[O-].[K+]

Isomeric SMILES

C1CC1C2=CSC(=C2)C3=C(N(C4=CC=CC=C43)CC5=CC(=CC=C5)C(F)(F)F)C(=O)[O-].[K+]

InChI

InChI=1S/C24H18F3NO2S.K/c25-24(26,27)17-5-3-4-14(10-17)12-28-19-7-2-1-6-18(19)21(22(28)23(29)30)20-11-16(13-31-20)15-8-9-15;/h1-7,10-11,13,15H,8-9,12H2,(H,29,30);/q;+1/p-1