(3E)-3-(4-bromanylphenoxy)imino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one

Systemtic Name: (3E)-3-(4-bromanylphenoxy)imino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-(4-bromophenoxy)imino-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: (3E)-3-(4-bromophenoxy)imino-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-(4-bromophenoxy)imino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-(4-bromophenyl)oximino-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C27H25BrN4O2 MolecularWeight: 517.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOC5=CC=C(C=C5)Br)C3=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OC5=CC=C(C=C5)Br)/C3=O

InChI

InChI=1S/C27H25BrN4O2/c1-18(2)15-16-31-24-10-6-4-8-22(24)29-25(31)17-32-23-9-5-3-7-21(23)26(27(32)33)30-34-20-13-11-19(28)12-14-20/h3-14,18H,15-17H2,1-2H3/b30-26+