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

Systemtic Name: 2,4-dimethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 2,4-dimethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 2,4-dimethyl-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 2,4-dimethyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-2,4-dimethyl-benzohydrazide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C

InChI

InChI=1S/C20H19N3O3/c1-11-8-9-14(12(2)10-11)19(25)22-23-20(26)18(24)17-13(3)21-16-7-5-4-6-15(16)17/h4-10,21H,1-3H3,(H,22,25)(H,23,26)