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

Systemtic Name: 3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one CAS Name: 3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 3-[4-(2,3-dimethylphenoxy)anilino]-7-methylindol-2-one Traditional Name: 3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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