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

Systemtic Name: (3E)-3-butoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-butoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-butoxyimino-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-butoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-butyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCON=C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC

Isomeric SMILES

CCCCO/N=C/1\C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC

InChI

InChI=1S/C24H28N4O3/c1-3-4-16-31-26-23-18-10-5-7-12-20(18)28(24(23)29)17-22-25-19-11-6-8-13-21(19)27(22)14-9-15-30-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3/b26-23+