5-bromanyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-ethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-ethyl-indol-2-one CAS Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-ethylindol-2-one Traditional Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-ethyl-indol-2-one Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC(=C4C)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=CC(=C4C)C)Br

InChI

InChI=1S/C24H21BrN2O2/c1-4-16-12-17(25)13-20-22(16)27-24(28)23(20)26-18-8-10-19(11-9-18)29-21-7-5-6-14(2)15(21)3/h5-13H,4H2,1-3H3,(H,26,27,28)