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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-hexyl-phthalazin-1-one Openeye Name: 2-hexyl-4-(indoline-1-carbonyl)phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-hexyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-hexylphthalazin-1-one Traditional Name: 2-hexyl-4-(indoline-1-carbonyl)phthalazin-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-2-3-4-9-15-26-22(27)19-12-7-6-11-18(19)21(24-26)23(28)25-16-14-17-10-5-8-13-20(17)25/h5-8,10-13H,2-4,9,14-16H2,1H3