1-(2,3-dihydroindol-1-yl)-2-phthalazin-1-yloxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-phthalazin-1-yloxy-ethanone Openeye Name: 1-indolin-1-yl-2-phthalazin-1-yloxy-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-phthalazinyloxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-phthalazin-1-yloxyethanone Traditional Name: 1-indolin-1-yl-2-phthalazin-1-yloxy-ethanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17(21-10-9-13-5-2-4-8-16(13)21)12-23-18-15-7-3-1-6-14(15)11-19-20-18/h1-8,11H,9-10,12H2