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

Systemtic Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-cyanophenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C27H29N3O MolecularWeight: 411.53866

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-3-4-5-10-24-26(21-13-11-19(17-28)12-14-21)25(27(29)31)18(2)30(24)23-16-15-20-8-6-7-9-22(20)23/h6-9,11-14,23H,3-5,10,15-16H2,1-2H3,(H2,29,31)