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

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-indolin-1-ylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-indolin-1-ylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2/c22-17-11-21(16-8-4-2-6-14(16)19-17)18(23)12-20-10-9-13-5-1-3-7-15(13)20/h1-8H,9-12H2,(H,19,22)