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

Systemtic Name: (3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenoxyimino-indol-2-one Openeye Name: (3E)-1-[(1-isopentylbenzimidazol-2-yl)methyl]-3-phenoxyimino-indolin-2-one CAS Name: (3E)-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-3-phenoxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-3-phenoxyiminoindol-2-one Traditional Name: (3E)-1-[(1-isoamylbenzimidazol-2-yl)methyl]-3-phenyloximino-oxindole Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c1-19(2)16-17-30-24-15-9-7-13-22(24)28-25(30)18-31-23-14-8-6-12-21(23)26(27(31)32)29-33-20-10-4-3-5-11-20/h3-15,19H,16-18H2,1-2H3/b29-26+