4,7-dimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NN=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N/N=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H19N3O5/c1-25-15-6-7-17(27-3)18-12(15)9-13(21-18)19(24)22-20-10-11-4-5-16(26-2)14(23)8-11/h4-10,21,23H,1-3H3,(H,22,24)/b20-10+