(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-phthalimido-propionate Formula: C19H13N2O4- MolecularWeight: 333.31752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CNC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](CC3=CNC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-17-13-6-1-2-7-14(13)18(23)21(17)16(19(24)25)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20H,9H2,(H,24,25)/p-1/t16-/m1/s1