(3R)-5-bromanyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-bromanyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-bromo-3-hydroxy-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-5-bromo-3-hydroxy-3-[2-(1-naphthalenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-5-bromo-3-hydroxy-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one Traditional Name: (3R)-5-bromo-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]oxindole Formula: C20H14BrNO3 MolecularWeight: 396.23406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[C@]3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C20H14BrNO3/c21-13-8-9-17-16(10-13)20(25,19(24)22-17)11-18(23)15-7-3-5-12-4-1-2-6-14(12)15/h1-10,25H,11H2,(H,22,24)/t20-/m1/s1