N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NN=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N/N=C/C3=C(C(=CC=C3)OC)OC

InChI

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