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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-2-methyl-4-(4-methylphenyl)-5-propylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-2-methyl-5-propyl-4-(p-tolyl)pyrrole-3-carboxamide Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-4-7-22-24(19-12-10-16(2)11-13-19)23(25(26)28)17(3)27(22)21-15-14-18-8-5-6-9-20(18)21/h5-6,8-13,21H,4,7,14-15H2,1-3H3,(H2,26,28)