3-oxidanyl-3-(2-oxidanylidene-1-phenyl-propyl)-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-1-phenyl-propyl)-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(2-oxo-1-phenyl-propyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-oxo-1-phenylpropyl)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(2-oxo-1-phenylpropyl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(2-keto-1-phenyl-propyl)oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3/c1-17(26)22(19-12-6-3-7-13-19)24(28)20-14-8-9-15-21(20)25(23(24)27)16-18-10-4-2-5-11-18/h2-15,22,28H,16H2,1H3