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

Systemtic Name: 3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-5-methyl-indol-2-one Openeye Name: 3-[4-(2,3-dimethylphenoxy)anilino]-5-methyl-indol-2-one CAS Name: 3-[4-(2,3-dimethylphenoxy)anilino]-5-methyl-2-indolone IUPAC Name: 3-[4-(2,3-dimethylphenoxy)anilino]-5-methylindol-2-one Traditional Name: 3-[4-(2,3-dimethylphenoxy)anilino]-5-methyl-indol-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-14-7-12-20-19(13-14)22(23(26)25-20)24-17-8-10-18(11-9-17)27-21-6-4-5-15(2)16(21)3/h4-13H,1-3H3,(H,24,25,26)