4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2,3-dihydro-1H-inden-1-yl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indan-1-yl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(C(=C(N1C2CCC3=CC=CC=C23)C)C(=O)N)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N2O3/c1-14-22(17-8-10-20-21(13-17)29-12-11-28-20)23(24(25)27)15(2)26(14)19-9-7-16-5-3-4-6-18(16)19/h3-6,8,10,13,19H,7,9,11-12H2,1-2H3,(H2,25,27)