5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-[4-(trifluoromethyl)phenyl]-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-[4-(trifluoromethyl)phenyl]pyrrole-3-carboxamide Formula: C26H27F3N2O MolecularWeight: 440.50059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C26H27F3N2O/c1-3-4-9-22-24(18-10-13-19(14-11-18)26(27,28)29)23(25(30)32)16(2)31(22)21-15-12-17-7-5-6-8-20(17)21/h5-8,10-11,13-14,21H,3-4,9,12,15H2,1-2H3,(H2,30,32)