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

Systemtic Name: 5-bromanyl-3-oxidanyl-3-phenacyl-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-phenacyl-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-phenacyl-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-phenacyl-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-phenacyl-1-propargyl-oxindole Formula: C19H14BrNO3 MolecularWeight: 384.22336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H14BrNO3/c1-2-10-21-16-9-8-14(20)11-15(16)19(24,18(21)23)12-17(22)13-6-4-3-5-7-13/h1,3-9,11,24H,10,12H2