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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-[3-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2,5-dimethyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-[3-(trifluoromethoxy)phenyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2,5-dimethyl-4-[3-(trifluoromethoxy)phenyl]pyrrole-3-carboxamide Formula: C23H21F3N2O2 MolecularWeight: 414.42025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C23H21F3N2O2/c1-13-20(16-7-5-8-17(12-16)30-23(24,25)26)21(22(27)29)14(2)28(13)19-11-10-15-6-3-4-9-18(15)19/h3-9,12,19H,10-11H2,1-2H3,(H2,27,29)