5,6-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C19H19N3O5 MolecularWeight: 369.37126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)O

InChI

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