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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCN3C(=O)COC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCN3C(=O)COC3=O

InChI

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