5-bromanyl-3-[[4-(4-tert-butylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(C)(C)C)Br)Cl

InChI

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