(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-piperidin-1-ylethoxyimino)indol-2-one

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-piperidin-1-ylethoxyimino)indol-2-one Openeye Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-[2-(1-piperidyl)ethoxyimino]indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-[2-(1-piperidinyl)ethoxyimino]-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-piperidin-1-ylethoxyimino)indol-2-one Traditional Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-piperidinoethyloximino)oxindole Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCCN5CCCCC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCCN5CCCCC5)/C3=O

InChI

InChI=1S/C27H33N5O3/c1-34-18-9-16-31-24-13-6-4-11-22(24)28-25(31)20-32-23-12-5-3-10-21(23)26(27(32)33)29-35-19-17-30-14-7-2-8-15-30/h3-6,10-13H,2,7-9,14-20H2,1H3/b29-26+