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

Systemtic Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H34N2O/c1-6-9-24-26(20-12-15-21(16-13-20)28(3,4)5)25(27(29)31)18(2)30(24)23-17-14-19-10-7-8-11-22(19)23/h7-8,10-13,15-16,23H,6,9,14,17H2,1-5H3,(H2,29,31)