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

Systemtic Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-bromophenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-bromophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-bromophenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O/c1-3-19-22(16-8-11-17(24)12-9-16)21(23(25)27)14(2)26(19)20-13-10-15-6-4-5-7-18(15)20/h4-9,11-12,20H,3,10,13H2,1-2H3,(H2,25,27)