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

Systemtic Name: 6-chloranyl-7-methyl-3-[[4-(4-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one CAS Name: 6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]-2-indolone IUPAC Name: 6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Traditional Name: 6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-13-3-7-16(8-4-13)27-17-9-5-15(6-10-17)24-21-18-11-12-19(23)14(2)20(18)25-22(21)26/h3-12H,1-2H3,(H,24,25,26)