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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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