(3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenylmethoxyimino-indol-2-one

Systemtic Name: (3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenylmethoxyimino-indol-2-one Openeye Name: (3E)-3-benzyloxyimino-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: (3E)-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-phenylmethoxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenylmethoxyiminoindol-2-one Traditional Name: (3E)-3-benzyloximino-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC5=CC=CC=C5)C3=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5=CC=CC=C5)/C3=O

InChI

InChI=1S/C28H28N4O2/c1-20(2)16-17-31-25-15-9-7-13-23(25)29-26(31)18-32-24-14-8-6-12-22(24)27(28(32)33)30-34-19-21-10-4-3-5-11-21/h3-15,20H,16-19H2,1-2H3/b30-27+