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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-indolin-1-ylpropanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-indolin-1-ylpropanoyl)-1,3-dihydroquinoxalin-2-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c1-13(21-11-10-14-6-2-4-8-16(14)21)19(24)22-12-18(23)20-15-7-3-5-9-17(15)22/h2-9,13H,10-12H2,1H3,(H,20,23)