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

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentoxyimino-indol-2-one Openeye Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentoxyimino-indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-pentoxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentoxyiminoindol-2-one Traditional Name: (3E)-3-amyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-3-4-9-17-32-27-24-19-11-5-7-13-21(19)29(25(24)30)18-23-26-20-12-6-8-14-22(20)28(23)15-10-16-31-2/h5-8,11-14H,3-4,9-10,15-18H2,1-2H3/b27-24+