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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-hydroxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(3-hydroxyphenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-hydroxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-(3-hydroxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H22N2O2/c1-13-20(16-7-5-8-17(25)12-16)21(22(23)26)14(2)24(13)19-11-10-15-6-3-4-9-18(15)19/h3-9,12,19,25H,10-11H2,1-2H3,(H2,23,26)