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

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-piperonylamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N/NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4)/C1=O

InChI

InChI=1S/C21H16N4O5/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/h1,3-8,10H,9,11-12H2,(H,22,27)(H,23,26)/b24-19-