1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxy-ethanone Openeye Name: 2-(fluoren-9-ylideneamino)oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(9-fluorenylideneamino)oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(fluoren-9-ylideneamino)oxyethanone Traditional Name: 2-(fluoren-9-ylideneamino)oxy-1-indolin-1-yl-ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CON=C3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N2O2/c26-22(25-14-13-16-7-1-6-12-21(16)25)15-27-24-23-19-10-4-2-8-17(19)18-9-3-5-11-20(18)23/h1-12H,13-15H2