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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=CC(=C(C=C3N2)OC)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-5-29-17-7-6-13(8-18(17)26-2)12-22-24-21(25)16-9-14-10-19(27-3)20(28-4)11-15(14)23-16/h6-12,23H,5H2,1-4H3,(H,24,25)/b22-12-