5-bromanyl-6-chloranyl-7-methyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-6-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-6-chloro-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]-7-methyl-indol-2-one Formula: C25H22BrClN2O2 MolecularWeight: 497.81138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrClN2O2/c1-13(2)18-10-5-14(3)11-21(18)31-17-8-6-16(7-9-17)28-24-19-12-20(26)22(27)15(4)23(19)29-25(24)30/h5-13H,1-4H3,(H,28,29,30)