N'-(3,4-dimethoxyphenyl)carbonyl-4,6,7-trimethoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-(3,4-dimethoxyphenyl)carbonyl-4,6,7-trimethoxy-1H-indole-2-carbohydrazide Openeye Name: N'-(3,4-dimethoxybenzoyl)-4,6,7-trimethoxy-1H-indole-2-carbohydrazide CAS Name: N'-[(3,4-dimethoxyphenyl)-oxomethyl]-4,6,7-trimethoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-(3,4-dimethoxybenzoyl)-4,6,7-trimethoxy-1H-indole-2-carbohydrazide Traditional Name: 4,6,7-trimethoxy-N'-veratroyl-1H-indole-2-carbohydrazide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)OC

InChI

InChI=1S/C21H23N3O7/c1-27-14-7-6-11(8-16(14)29-3)20(25)23-24-21(26)13-9-12-15(28-2)10-17(30-4)19(31-5)18(12)22-13/h6-10,22H,1-5H3,(H,23,25)(H,24,26)