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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C27H32N2O2 MolecularWeight: 416.55518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H32N2O2/c1-4-5-6-11-24-26(20-12-15-21(31-3)16-13-20)25(27(28)30)18(2)29(24)23-17-14-19-9-7-8-10-22(19)23/h7-10,12-13,15-16,23H,4-6,11,14,17H2,1-3H3,(H2,28,30)