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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethylindol-3-yl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethylindol-3-yl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(1-ethyl-3-indolyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethylindol-3-yl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-ethylindol-3-yl)methyleneamino]-2-furamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)N5C(=CC=C5C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)N5C(=CC=C5C)C

InChI

InChI=1S/C29H28N4O3/c1-4-32-18-22(26-7-5-6-8-27(26)32)17-30-31-29(34)28-16-15-25(36-28)19-35-24-13-11-23(12-14-24)33-20(2)9-10-21(33)3/h5-18H,4,19H2,1-3H3,(H,31,34)