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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-phenyl-phthalazin-1-one Openeye Name: 4-(2-methylindoline-1-carbonyl)-2-phenyl-phthalazin-1-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-phenyl-1-phthalazinone IUPAC Name: 4-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-phenylphthalazin-1-one Traditional Name: 4-(2-methylindoline-1-carbonyl)-2-phenyl-phthalazin-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c1-16-15-17-9-5-8-14-21(17)26(16)24(29)22-19-12-6-7-13-20(19)23(28)27(25-22)18-10-3-2-4-11-18/h2-14,16H,15H2,1H3