3-oxidanyl-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-1,2-diphenyl-ethyl)-1H-indol-2-one Openeye Name: 3-hydroxy-3-(2-oxo-1,2-diphenyl-ethyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-oxo-1,2-diphenylethyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(2-oxo-1,2-diphenylethyl)-1H-indol-2-one Traditional Name: 3-desyl-3-hydroxy-oxindole Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H17NO3/c24-20(16-11-5-2-6-12-16)19(15-9-3-1-4-10-15)22(26)17-13-7-8-14-18(17)23-21(22)25/h1-14,19,26H,(H,23,25)