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

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-piperonylamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4/c1-2-9-22-14-6-4-3-5-13(14)17(19(22)24)20-21-18(23)12-7-8-15-16(10-12)26-11-25-15/h1,3-8,10H,9,11H2,(H,21,23)