1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(3-fluorophenyl)-1-indan-1-yl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-fluorophenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(3-fluorophenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C26H29FN2O MolecularWeight: 404.519663

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C26H29FN2O/c1-3-4-5-13-23-25(19-10-8-11-20(27)16-19)24(26(28)30)17(2)29(23)22-15-14-18-9-6-7-12-21(18)22/h6-12,16,22H,3-5,13-15H2,1-2H3,(H2,28,30)