(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxan-4-yloxyimino)indol-2-one

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxan-4-yloxyimino)indol-2-one Openeye Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-tetrahydropyran-4-yloxyimino-indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-(4-oxanyloxyimino)-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxan-4-yloxyimino)indol-2-one Traditional Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-tetrahydropyran-4-yloximino-oxindole Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOC5CCOCC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OC5CCOCC5)/C3=O

InChI

InChI=1S/C25H28N4O4/c1-31-14-6-13-28-22-10-5-3-8-20(22)26-23(28)17-29-21-9-4-2-7-19(21)24(25(29)30)27-33-18-11-15-32-16-12-18/h2-5,7-10,18H,6,11-17H2,1H3/b27-24+