3-oxidanyl-1-phenyl-3-prop-2-enyl-indol-2-one

Systemtic Name: 3-oxidanyl-1-phenyl-3-prop-2-enyl-indol-2-one Openeye Name: 3-allyl-3-hydroxy-1-phenyl-indolin-2-one CAS Name: 3-hydroxy-1-phenyl-3-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-1-phenyl-3-prop-2-enylindol-2-one Traditional Name: 3-allyl-3-hydroxy-1-phenyl-oxindole Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-2-12-17(20)14-10-6-7-11-15(14)18(16(17)19)13-8-4-3-5-9-13/h2-11,20H,1,12H2