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

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-prop-2-enylindol-3-yl)methylideneamino]furan-2-carboxamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(1-prop-2-enylindol-3-yl)methylideneamino]furan-2-carboxamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-2-furamide Formula: C30H28N4O3 MolecularWeight: 492.56832

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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)CC=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)CC=C)C

InChI

InChI=1S/C30H28N4O3/c1-4-17-33-19-23(27-7-5-6-8-28(27)33)18-31-32-30(35)29-16-15-26(37-29)20-36-25-13-11-24(12-14-25)34-21(2)9-10-22(34)3/h4-16,18-19H,1,17,20H2,2-3H3,(H,32,35)