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

Systemtic Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-1-indan-1-yl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-chlorophenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O/c1-3-4-5-10-23-25(19-11-14-20(27)15-12-19)24(26(28)30)17(2)29(23)22-16-13-18-8-6-7-9-21(18)22/h6-9,11-12,14-15,22H,3-5,10,13,16H2,1-2H3,(H2,28,30)