5-methyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one

Systemtic Name: 5-methyl-3-[[4-(3-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-methyl-3-[4-(3-methylphenoxy)anilino]indol-2-one CAS Name: 5-methyl-3-[4-(3-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-methyl-3-[4-(3-methylphenoxy)anilino]indol-2-one Traditional Name: 5-methyl-3-[4-(3-methylphenoxy)anilino]indol-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C22H18N2O2/c1-14-4-3-5-18(12-14)26-17-9-7-16(8-10-17)23-21-19-13-15(2)6-11-20(19)24-22(21)25/h3-13H,1-2H3,(H,23,24,25)