3,4-dimethoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-dimethoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4-dimethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: 3,4-dimethoxy-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dimethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: 3,4-dimethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21N3O4/c1-13-10-14-6-4-5-7-16(14)23(13)12-19(24)21-22-20(25)15-8-9-17(26-2)18(11-15)27-3/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)