3-oxidanyl-3-phenacyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-phenacyl-1-prop-2-ynyl-indol-2-one Openeye Name: 3-hydroxy-3-phenacyl-1-prop-2-ynyl-indolin-2-one CAS Name: 3-hydroxy-3-phenacyl-1-prop-2-ynyl-2-indolone IUPAC Name: 3-hydroxy-3-phenacyl-1-prop-2-ynylindol-2-one Traditional Name: 3-hydroxy-3-phenacyl-1-propargyl-oxindole Formula: C19H15NO3 MolecularWeight: 305.3273

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

InChI

InChI=1S/C19H15NO3/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/h1,3-11,23H,12-13H2