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

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

Systemtic Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-methylindol-3-yl)methylideneamino]furan-2-carboxamide
Openeye Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-methylindol-3-yl)methyleneamino]furan-2-carboxamide
CAS Name:5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(1-methyl-3-indolyl)methylideneamino]-2-furancarboxamide
IUPAC Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-methylindol-3-yl)methylideneamino]furan-2-carboxamide
Traditional Name:5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-methylindol-3-yl)methyleneamino]-2-furamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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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)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)C


InChI

InChI=1S/C28H26N4O3/c1-19-8-9-20(2)32(19)22-10-12-23(13-11-22)34-18-24-14-15-27(35-24)28(33)30-29-16-21-17-31(3)26-7-5-4-6-25(21)26/h4-17H,18H2,1-3H3,(H,30,33)


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