1-(2,3-dihydroindol-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone Openeye Name: 2-hydroxy-1-indolin-1-yl-2,2-diphenyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-diphenylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2,2-diphenylethanone Traditional Name: 2-hydroxy-1-indolin-1-yl-2,2-diphenyl-ethanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H19NO2/c24-21(23-16-15-17-9-7-8-14-20(17)23)22(25,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,25H,15-16H2