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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O4/c22-17(8-12-9-19-14-4-2-1-3-13(12)14)20-21-18(23)11-5-6-15-16(7-11)25-10-24-15/h1-7,9,19H,8,10H2,(H,20,22)(H,21,23)