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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-2-pentyl-phthalazin-1-one Openeye Name: 4-(indoline-1-carbonyl)-2-pentyl-phthalazin-1-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-2-pentylphthalazin-1-one Traditional Name: 2-amyl-4-(indoline-1-carbonyl)phthalazin-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-2-3-8-14-25-21(26)18-11-6-5-10-17(18)20(23-25)22(27)24-15-13-16-9-4-7-12-19(16)24/h4-7,9-12H,2-3,8,13-15H2,1H3