4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-indan-5-yloxypropanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-indan-5-yloxypropanoyl)-1,3-dihydroquinoxalin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2O3/c1-13(25-16-10-9-14-5-4-6-15(14)11-16)20(24)22-12-19(23)21-17-7-2-3-8-18(17)22/h2-3,7-11,13H,4-6,12H2,1H3,(H,21,23)