1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(2-methyl-1H-indol-5-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(2-methyl-1H-indol-5-yl)-4H-quinoxaline-6-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C)NC(=O)C1=O

InChI

InChI=1S/C20H18N4O3/c1-3-24-17-7-4-12(10-16(17)23-19(26)20(24)27)18(25)22-14-5-6-15-13(9-14)8-11(2)21-15/h4-10,21H,3H2,1-2H3,(H,22,25)(H,23,26)