4-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(1-acetylindolin-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(1-acetylindolin-5-yl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O3/c1-13(21(28)25-12-20(27)23-17-5-3-4-6-19(17)25)22-16-7-8-18-15(11-16)9-10-24(18)14(2)26/h3-8,11,13,22H,9-10,12H2,1-2H3,(H,23,27)