N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3/c1-2-12-24-16-11-7-6-10-15(16)18(20(24)27)23-22-17(25)13-21-19(26)14-8-4-3-5-9-14/h1,3-11H,12-13H2,(H,21,26)(H,22,25)/b23-18+