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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-2-methyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C27H29F3N2O2/c1-3-4-5-13-23-25(19-10-8-11-20(16-19)34-27(28,29)30)24(26(31)33)17(2)32(23)22-15-14-18-9-6-7-12-21(18)22/h6-12,16,22H,3-5,13-15H2,1-2H3,(H2,31,33)