4-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-phthalazin-1-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-phenyl-phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(indoline-1-carbonyl)-2-phenyl-phthalazin-1-one Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O2/c27-22-19-12-6-5-11-18(19)21(24-26(22)17-9-2-1-3-10-17)23(28)25-15-14-16-8-4-7-13-20(16)25/h1-13H,14-15H2