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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-4,7-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=C(C=CC(=C3N2)OC)OC)OC

Isomeric SMILES

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

InChI

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