N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-5-methoxy-1H-indole-2-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(N1)C=CC(=C2)OC)/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-12(16-11-15(26-3)6-8-19(16)27-4)22-23-20(24)18-10-13-9-14(25-2)5-7-17(13)21-18/h5-11,21H,1-4H3,(H,23,24)/b22-12-