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

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(2-methylindoline-1-carbonyl)phthalazin-1-one CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(2-methyl-2,3-dihydroindole-1-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(2-methylindoline-1-carbonyl)phthalazin-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-17-15-19-11-5-8-14-22(19)28(17)25(30)23-20-12-6-7-13-21(20)24(29)27(26-23)16-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3