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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC)OC

InChI

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