5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethanoylindol-3-yl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethanoylindol-3-yl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(1-acetylindol-3-yl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: N-[(1-acetyl-3-indolyl)methylideneamino]-5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-2-furancarboxamide IUPAC Name: N-[(1-acetylindol-3-yl)methylideneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide Traditional Name: N-[(1-acetylindol-3-yl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CN(C5=CC=CC=C54)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=CN(C5=CC=CC=C54)C(=O)C)C

InChI

InChI=1S/C29H26N4O4/c1-19-8-9-20(2)33(19)23-10-12-24(13-11-23)36-18-25-14-15-28(37-25)29(35)31-30-16-22-17-32(21(3)34)27-7-5-4-6-26(22)27/h4-17H,18H2,1-3H3,(H,31,35)