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

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-prop-2-enoxyimino-indol-2-one Openeye Name: (3E)-3-allyloxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-prop-2-enoxyimino-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-prop-2-enoxyiminoindol-2-one Traditional Name: (3E)-3-allyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC=C)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-3-14-30-25-22-17-9-4-6-11-19(17)27(23(22)28)16-21-24-18-10-5-7-12-20(18)26(21)13-8-15-29-2/h3-7,9-12H,1,8,13-16H2,2H3/b25-22+