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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-ethyl-4-(3-hydroxyphenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(3-hydroxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-5-ethyl-4-(3-hydroxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-ethyl-4-(3-hydroxyphenyl)-1-indan-1-yl-2-methyl-pyrrole-3-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

CCC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H24N2O2/c1-3-19-22(16-8-6-9-17(26)13-16)21(23(24)27)14(2)25(19)20-12-11-15-7-4-5-10-18(15)20/h4-10,13,20,26H,3,11-12H2,1-2H3,(H2,24,27)