N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methyl-1H-indol-5-yl)-3H-phthalazine-1-carboxamide Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2/c1-10-8-11-9-12(6-7-15(11)19-10)20-18(24)16-13-4-2-3-5-14(13)17(23)22-21-16/h2-9,19H,1H3,(H,20,24)(H,22,23)