3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-oxidanyl-3-phenacyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 3-hydroxy-3-phenacyl-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-phenacylindol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-phenacyl-oxindole Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO3/c25-21(18-11-5-2-6-12-18)15-23(27)19-13-7-8-14-20(19)24(22(23)26)16-17-9-3-1-4-10-17/h1-14,27H,15-16H2