3,4-dimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19N3O5/c1-11-17(13-6-4-5-7-14(13)21-11)18(24)20(26)23-22-19(25)12-8-9-15(27-2)16(10-12)28-3/h4-10,21H,1-3H3,(H,22,25)(H,23,26)