N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4,5-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=C2)C(=O)NN=CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=C2)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC)OC

InChI

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