N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4,6-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,6-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4,6-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC3=C(C=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC3=C(C=C(C=C3N2)OC)OC

InChI

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