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

Systemtic Name: 5-bromanyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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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=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C24H21BrN2O2/c1-14(2)19-10-4-15(3)12-22(19)29-18-8-6-17(7-9-18)26-23-20-13-16(25)5-11-21(20)27-24(23)28/h4-14H,1-3H3,(H,26,27,28)