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

Systemtic Name: 1-ethyl-3-methyl-N-(2-methyl-1H-indol-5-yl)-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-N-(2-methyl-1H-indol-5-yl)-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-N-(2-methyl-1H-indol-5-yl)-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-(2-methyl-1H-indol-5-yl)-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-(2-methyl-1H-indol-5-yl)quinoxaline-6-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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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)N=C(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c1-4-25-19-8-5-14(11-18(19)23-13(3)21(25)27)20(26)24-16-6-7-17-15(10-16)9-12(2)22-17/h5-11,22H,4H2,1-3H3,(H,24,26)