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

Systemtic Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H30N2O/c1-16-23(19-10-13-20(14-11-19)26(3,4)5)24(25(27)29)17(2)28(16)22-15-12-18-8-6-7-9-21(18)22/h6-11,13-14,22H,12,15H2,1-5H3,(H2,27,29)