5-bromanyl-3-[(3-phenoxyphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[(3-phenoxyphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(3-phenoxyanilino)indol-2-one CAS Name: 5-bromo-3-(3-phenoxyanilino)-2-indolone IUPAC Name: 5-bromo-3-(3-phenoxyanilino)indol-2-one Traditional Name: 5-bromo-3-(3-phenoxyanilino)indol-2-one Formula: C20H13BrN2O2 MolecularWeight: 393.23342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H13BrN2O2/c21-13-9-10-18-17(11-13)19(20(24)23-18)22-14-5-4-8-16(12-14)25-15-6-2-1-3-7-15/h1-12H,(H,22,23,24)