5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(1H-indol-3-yl)-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-(1H-indol-3-yl)-1-propargyl-oxindole Formula: C19H13BrN2O2 MolecularWeight: 381.22272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C19H13BrN2O2/c1-2-9-22-17-8-7-12(20)10-14(17)19(24,18(22)23)15-11-21-16-6-4-3-5-13(15)16/h1,3-8,10-11,21,24H,9H2