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

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

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

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC4=CC=CC=C4C


InChI

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


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