2-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-oxazolidine-4,5-dione Openeye Name: 2-(3-indolin-1-ylpropyl)oxazolidine-4,5-dione CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]oxazolidine-4,5-dione IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propyl]-1,3-oxazolidine-4,5-dione Traditional Name: 2-(3-indolin-1-ylpropyl)oxazolidine-4,5-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC3NC(=O)C(=O)O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC3NC(=O)C(=O)O3

InChI

InChI=1S/C14H16N2O3/c17-13-14(18)19-12(15-13)6-3-8-16-9-7-10-4-1-2-5-11(10)16/h1-2,4-5,12H,3,6-9H2,(H,15,17)