4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-pentyl-phthalazin-1-one

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-pentyl-phthalazin-1-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-2-pentyl-phthalazin-1-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pentyl-1-phthalazinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pentylphthalazin-1-one Traditional Name: 2-amyl-4-(2-methylindoline-1-carbonyl)phthalazin-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3C(CC4=CC=CC=C43)C

InChI

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