1-methyl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(4-oxocinnolin-1-yl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(4-oxocinnolin-1-yl)acetyl]indole-3-carbohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H17N5O3/c1-24-11-15(13-6-2-4-8-16(13)24)20(28)23-22-19(27)12-25-17-9-5-3-7-14(17)18(26)10-21-25/h2-11H,12H2,1H3,(H,22,27)(H,23,28)