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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(indoline-1-carbonyl)phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(2,3-dihydroindole-1-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(indoline-1-carbonyl)phthalazin-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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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)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-23-20-12-6-5-11-19(20)22(25-27(23)16-17-8-2-1-3-9-17)24(29)26-15-14-18-10-4-7-13-21(18)26/h1-13H,14-16H2