N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O5/c1-10-16(12-4-2-3-5-13(12)20-10)17(23)19(25)22-21-18(24)11-6-7-14-15(8-11)27-9-26-14/h2-8,20H,9H2,1H3,(H,21,24)(H,22,25)