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

Systemtic Name: 5-bromanyl-7-methyl-3-[[4-(2-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-7-methyl-3-[4-(2-methylphenoxy)anilino]indol-2-one CAS Name: 5-bromo-7-methyl-3-[4-(2-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-7-methyl-3-[4-(2-methylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-7-methyl-3-[4-(2-methylphenoxy)anilino]indol-2-one Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)C)Br

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC3=C4C=C(C=C(C4=NC3=O)C)Br

InChI

InChI=1S/C22H17BrN2O2/c1-13-5-3-4-6-19(13)27-17-9-7-16(8-10-17)24-21-18-12-15(23)11-14(2)20(18)25-22(21)26/h3-12H,1-2H3,(H,24,25,26)