N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)quinoxaline-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)quinoxaline-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)quinoxaline-2-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)quinoxaline-2-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N4O2/c1-22-16-7-6-12(8-11(16)9-17(22)23)20-18(24)15-10-19-13-4-2-3-5-14(13)21-15/h2-8,10H,9H2,1H3,(H,20,24)