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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C32H34N2O MolecularWeight: 462.62516

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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)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N2O/c1-3-4-6-15-29-31(26-18-16-24(17-19-26)23-11-7-5-8-12-23)30(32(33)35)22(2)34(29)28-21-20-25-13-9-10-14-27(25)28/h5,7-14,16-19,28H,3-4,6,15,20-21H2,1-2H3,(H2,33,35)