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

Systemtic Name: 5-bromanyl-3-[[4-(2,3-dimethylphenoxy)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one CAS Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-2-indolone IUPAC Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-methylindol-2-one Traditional Name: 5-bromo-3-[4-(2,3-dimethylphenoxy)anilino]-7-methyl-indol-2-one Formula: C23H19BrN2O2 MolecularWeight: 435.31316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2/c1-13-5-4-6-20(15(13)3)28-18-9-7-17(8-10-18)25-22-19-12-16(24)11-14(2)21(19)26-23(22)27/h4-12H,1-3H3,(H,25,26,27)