2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetate Formula: C18H13N2O3- MolecularWeight: 305.30742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CC(=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CC(=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O3/c21-16(22)10-20-17(12-6-1-2-7-13(12)18(20)23)14-9-19-15-8-4-3-5-11(14)15/h1-9,17,19H,10H2,(H,21,22)/p-1/t17-/m1/s1