5-(2-bromoethyloxy)-3,3-diphenyl-1H-indol-2-one

Systemtic Name: 5-(2-bromoethyloxy)-3,3-diphenyl-1H-indol-2-one Openeye Name: 5-(2-bromoethoxy)-3,3-diphenyl-indolin-2-one CAS Name: 5-(2-bromoethoxy)-3,3-diphenyl-1H-indol-2-one IUPAC Name: 5-(2-bromoethoxy)-3,3-diphenyl-1H-indol-2-one Traditional Name: 5-(2-bromoethoxy)-3,3-diphenyl-oxindole Formula: C22H18BrNO2 MolecularWeight: 408.28782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCCBr)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OCCBr)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO2/c23-13-14-26-18-11-12-20-19(15-18)22(21(25)24-20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,24,25)