1-(2,3-dihydroindol-1-yl)-2-(3-phenylindazol-1-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylindazol-1-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(3-phenylindazol-1-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenyl-1-indazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-phenylindazol-1-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(3-phenylindazol-1-yl)ethanone Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c27-22(25-15-14-17-8-4-6-12-20(17)25)16-26-21-13-7-5-11-19(21)23(24-26)18-9-2-1-3-10-18/h1-13H,14-16H2