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

Systemtic Name: 4,6-dimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4,6-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(C=C(C=C3N2)OC)OC)O

Isomeric SMILES

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

InChI

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