3-[[4-(2,3-dimethylphenoxy)phenyl]amino]indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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