3-(1,3-benzodioxol-5-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(1,3-benzodioxol-5-yl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

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