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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-indan-1-yl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxy-3-methylphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-indan-1-yl-4-(4-methoxy-3-methyl-phenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-5-8-22-25(19-12-14-23(30-4)16(2)15-19)24(26(27)29)17(3)28(22)21-13-11-18-9-6-7-10-20(18)21/h6-7,9-10,12,14-15,21H,5,8,11,13H2,1-4H3,(H2,27,29)