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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC

InChI

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