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

Systemtic Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C30H38N2O MolecularWeight: 442.63552

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O/c1-6-7-8-13-26-28(22-14-17-23(18-15-22)30(3,4)5)27(29(31)33)20(2)32(26)25-19-16-21-11-9-10-12-24(21)25/h9-12,14-15,17-18,25H,6-8,13,16,19H2,1-5H3,(H2,31,33)