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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-(2-methylpropyl)phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2-isobutyl-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(2-methylpropyl)-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-(2-methylpropyl)phthalazin-1-one Traditional Name: 4-(indoline-1-carbonyl)-2-isobutyl-phthalazin-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14(2)13-24-20(25)17-9-5-4-8-16(17)19(22-24)21(26)23-12-11-15-7-3-6-10-18(15)23/h3-10,14H,11-13H2,1-2H3