1-ethyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carbohydrazide

Systemtic Name: 1-ethyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carbohydrazide Openeye Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide CAS Name: 1-ethyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide IUPAC Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide Traditional Name: 1-ethyl-N'-[2-(1H-indol-3-yl)acetyl]-2,3-diketo-4H-quinoxaline-6-carbohydrazide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)NC(=O)C1=O

InChI

InChI=1S/C21H19N5O4/c1-2-26-17-8-7-12(9-16(17)23-20(29)21(26)30)19(28)25-24-18(27)10-13-11-22-15-6-4-3-5-14(13)15/h3-9,11,22H,2,10H2,1H3,(H,23,29)(H,24,27)(H,25,28)