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

Systemtic Name: 5-bromanyl-7-ethyl-3-[[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one CAS Name: 5-bromo-7-ethyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-[4-(5-methyl-2-propan-2-ylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-7-ethyl-3-[4-(2-isopropyl-5-methyl-phenoxy)anilino]indol-2-one Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=CC(=C4)C)C(C)C)Br

InChI

InChI=1S/C26H25BrN2O2/c1-5-17-13-18(27)14-22-24(17)29-26(30)25(22)28-19-7-9-20(10-8-19)31-23-12-16(4)6-11-21(23)15(2)3/h6-15H,5H2,1-4H3,(H,28,29,30)