3-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3-prop-2-enyl-1H-indol-2-one

Systemtic Name: 3-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3-prop-2-enyl-1H-indol-2-one Openeye Name: 3-allyl-3-(1-hydroxy-2-oxo-2-phenyl-ethyl)indolin-2-one CAS Name: 3-(1-hydroxy-2-oxo-2-phenylethyl)-3-prop-2-enyl-1H-indol-2-one IUPAC Name: 3-(1-hydroxy-2-oxo-2-phenylethyl)-3-prop-2-enyl-1H-indol-2-one Traditional Name: 3-allyl-3-(1-hydroxy-2-keto-2-phenyl-ethyl)oxindole Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2NC1=O)C(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1(C2=CC=CC=C2NC1=O)C(C(=O)C3=CC=CC=C3)O

InChI

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