methyl 2-cyano-2-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-[3-[(1-acetylindolin-5-yl)amino]quinoxalin-2-yl]-2-cyano-acetate CAS Name: 2-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-quinoxalinyl]-2-cyanoacetic acid methyl ester IUPAC Name: methyl 2-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]quinoxalin-2-yl]-2-cyanoacetate Traditional Name: 2-[3-[(1-acetylindolin-5-yl)amino]quinoxalin-2-yl]-2-cyano-acetic acid methyl ester Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

InChI

InChI=1S/C22H19N5O3/c1-13(28)27-10-9-14-11-15(7-8-19(14)27)24-21-20(16(12-23)22(29)30-2)25-17-5-3-4-6-18(17)26-21/h3-8,11,16H,9-10H2,1-2H3,(H,24,26)