2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(5-methoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(5-methoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-(5-methoxy-1H-indol-3-yl)propanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(5-methoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-(5-methoxy-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-2-phthalimido-propionic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c1-27-12-6-7-16-15(9-12)11(10-21-16)8-17(20(25)26)22-18(23)13-4-2-3-5-14(13)19(22)24/h2-7,9-10,17,21H,8H2,1H3,(H,25,26)