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

Systemtic Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-5-ethyl-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C27H32N2O/c1-6-22-25(19-11-14-20(15-12-19)27(3,4)5)24(26(28)30)17(2)29(22)23-16-13-18-9-7-8-10-21(18)23/h7-12,14-15,23H,6,13,16H2,1-5H3,(H2,28,30)