4-(1,3-benzodioxol-5-ylmethylamino)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylamino)-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-(piperonylamino)benzohydrazide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H18N4O4/c28-22(27-26-21-17-3-1-2-4-18(17)25-23(21)29)15-6-8-16(9-7-15)24-12-14-5-10-19-20(11-14)31-13-30-19/h1-11,24H,12-13H2,(H,27,28)(H,25,26,29)