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

Systemtic Name: 5-butyl-4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(4-tert-butylphenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H36N2O/c1-6-7-12-25-27(21-13-16-22(17-14-21)29(3,4)5)26(28(30)32)19(2)31(25)24-18-15-20-10-8-9-11-23(20)24/h8-11,13-14,16-17,24H,6-7,12,15,18H2,1-5H3,(H2,30,32)