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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2-methyl-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-methylphthalazin-1-one Traditional Name: 4-(indoline-1-carbonyl)-2-methyl-phthalazin-1-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-20-17(22)14-8-4-3-7-13(14)16(19-20)18(23)21-11-10-12-6-2-5-9-15(12)21/h2-9H,10-11H2,1H3