(3R)-3-oxidanyl-3-phenacyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-3-oxidanyl-3-phenacyl-1-prop-2-enyl-indol-2-one Openeye Name: (3R)-1-allyl-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-phenacyl-1-prop-2-enyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-phenacyl-1-prop-2-enylindol-2-one Traditional Name: (3R)-1-allyl-3-hydroxy-3-phenacyl-oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H17NO3/c1-2-12-20-16-11-7-6-10-15(16)19(23,18(20)22)13-17(21)14-8-4-3-5-9-14/h2-11,23H,1,12-13H2/t19-/m1/s1