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

Systemtic Name: 3-[(2-phenoxyphenyl)amino]indol-2-one Openeye Name: 3-(2-phenoxyanilino)indol-2-one CAS Name: 3-(2-phenoxyanilino)-2-indolone IUPAC Name: 3-(2-phenoxyanilino)indol-2-one Traditional Name: 3-(2-phenoxyanilino)indol-2-one Formula: C20H14N2O2 MolecularWeight: 314.33736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14N2O2/c23-20-19(15-10-4-5-11-16(15)22-20)21-17-12-6-7-13-18(17)24-14-8-2-1-3-9-14/h1-13H,(H,21,22,23)