4,5-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 4,5-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)O

InChI

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