4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O/c1-13-20(16-7-10-17(23)11-8-16)21(22(24)26)14(2)25(13)19-12-9-15-5-3-4-6-18(15)19/h3-8,10-11,19H,9,12H2,1-2H3,(H2,24,26)