N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H20N4O2/c1-27-24(30)18-10-4-3-9-17(18)22(26-27)23(29)25-19-11-5-7-13-21(19)28-15-14-16-8-2-6-12-20(16)28/h2-13H,14-15H2,1H3,(H,25,29)