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

Systemtic Name: (3E)-3-ethoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-ethoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-ethoxyimino-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-ethoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-ethyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3/c1-3-29-24-21-16-9-4-6-11-18(16)26(22(21)27)15-20-23-17-10-5-7-12-19(17)25(20)13-8-14-28-2/h4-7,9-12H,3,8,13-15H2,1-2H3/b24-21+