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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-2-methyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C26H30N2O MolecularWeight: 386.5292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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