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

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-propan-2-yloxyimino-indol-2-one Openeye Name: (3E)-3-isopropoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-propan-2-yloxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-propan-2-yloxyiminoindol-2-one Traditional Name: (3E)-3-isopropyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-16(2)30-25-22-17-9-4-6-11-19(17)27(23(22)28)15-21-24-18-10-5-7-12-20(18)26(21)13-8-14-29-3/h4-7,9-12,16H,8,13-15H2,1-3H3/b25-22+