3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[2-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynyl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[2-(2-oxo-1-prop-2-ynylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-keto-1-propargyl-indolin-3-ylidene)hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C)OC

InChI

InChI=1S/C22H20N4O5/c1-4-11-26-16-8-6-5-7-15(16)20(22(26)29)25-24-19(27)13-23-21(28)14-9-10-17(30-2)18(12-14)31-3/h1,5-10,12H,11,13H2,2-3H3,(H,23,28)(H,24,27)