5,6,7-trimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-[(E)-p-anisylideneamino]-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-25-14-7-5-12(6-8-14)11-21-23-20(24)15-9-13-10-16(26-2)18(27-3)19(28-4)17(13)22-15/h5-11,22H,1-4H3,(H,23,24)/b21-11+