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

Systemtic Name: 7-methyl-3-[[4-(4-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one CAS Name: 7-methyl-3-[4-(4-methylphenoxy)anilino]-2-indolone IUPAC Name: 7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Traditional Name: 7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=C(C4=NC3=O)C

InChI

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