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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-4-7-22-24(18-10-13-19(29-3)14-11-18)23(25(26)28)16(2)27(22)21-15-12-17-8-5-6-9-20(17)21/h5-6,8-11,13-14,21H,4,7,12,15H2,1-3H3,(H2,26,28)