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

Systemtic Name: ethyl 2-[4-(1H-indol-3-ylmethyl)-1-oxidanylidene-phthalazin-2-yl]ethanoate Openeye Name: ethyl 2-[4-(1H-indol-3-ylmethyl)-1-oxo-phthalazin-2-yl]acetate CAS Name: 2-[4-(1H-indol-3-ylmethyl)-1-oxo-2-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1H-indol-3-ylmethyl)-1-oxophthalazin-2-yl]acetate Traditional Name: 2-[4-(1H-indol-3-ylmethyl)-1-keto-phthalazin-2-yl]acetic acid ethyl ester Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-2-27-20(25)13-24-21(26)17-9-4-3-8-16(17)19(23-24)11-14-12-22-18-10-6-5-7-15(14)18/h3-10,12,22H,2,11,13H2,1H3