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

Systemtic Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-butyl-1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-butyl-1-(2,3-dihydro-1H-inden-1-yl)-4-(4-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-1-indan-1-yl-4-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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