N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-propyl-indol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[2-(2-oxo-1-propyl-3-indolylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[2-(2-oxo-1-propylindol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propyl-indolin-3-ylidene)hydrazino]ethyl]-piperonylamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

InChI

InChI=1S/C21H20N4O5/c1-2-9-25-15-6-4-3-5-14(15)19(21(25)28)24-23-18(26)11-22-20(27)13-7-8-16-17(10-13)30-12-29-16/h3-8,10H,2,9,11-12H2,1H3,(H,22,27)(H,23,26)