[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(1,4-dioxo-3H-phthalazin-2-yl)acetate Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H15N3O5 MolecularWeight: 377.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)OCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)OCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O5/c24-17(15-9-21-16-8-4-3-5-12(15)16)11-28-18(25)10-23-20(27)14-7-2-1-6-13(14)19(26)22-23/h1-9,21H,10-11H2,(H,22,26)