5-bromanyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-ynyl-indol-2-one

Systemtic Name: 5-bromanyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1-prop-2-ynyl-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1-prop-2-ynyl-2-indolone IUPAC Name: 5-bromo-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1-prop-2-ynylindol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-1-propargyl-oxindole Formula: C23H16BrNO3 MolecularWeight: 434.28204

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=CC4=CC=CC=C43)O

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H16BrNO3/c1-2-12-25-20-11-10-16(24)13-19(20)23(28,22(25)27)14-21(26)18-9-5-7-15-6-3-4-8-17(15)18/h1,3-11,13,28H,12,14H2