(3S)-3-oxidanyl-3-phenacyl-1-phenethyl-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-phenacyl-1-phenethyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-phenacyl-1-phenethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-phenacyl-1-phenethyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-phenacyl-1-phenethylindol-2-one Traditional Name: (3S)-3-hydroxy-3-phenacyl-1-phenethyl-oxindole Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3/c26-22(19-11-5-2-6-12-19)17-24(28)20-13-7-8-14-21(20)25(23(24)27)16-15-18-9-3-1-4-10-18/h1-14,28H,15-17H2/t24-/m0/s1