methyl 4-[[(E)-[1-[[1-[2-(methoxyamino)ethyl]benzimidazol-2-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-[1-[[1-[2-(methoxyamino)ethyl]benzimidazol-2-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-[1-[[1-[2-(methoxyamino)ethyl]benzimidazol-2-yl]methyl]-2-oxo-indolin-3-ylidene]amino]oxymethyl]benzoate CAS Name: 4-[[(E)-[1-[[1-[2-(methoxyamino)ethyl]-2-benzimidazolyl]methyl]-2-oxo-3-indolylidene]amino]oxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-[1-[[1-[2-(methoxyamino)ethyl]benzimidazol-2-yl]methyl]-2-oxoindol-3-ylidene]amino]oxymethyl]benzoate Traditional Name: 4-[[(E)-[2-keto-1-[[1-[2-(methoxyamino)ethyl]benzimidazol-2-yl]methyl]indolin-3-ylidene]amino]oxymethyl]benzoic acid methyl ester Formula: C28H27N5O5 MolecularWeight: 513.54448

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CON=C2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCNOC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CO/N=C/2\C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCNOC

InChI

InChI=1S/C28H27N5O5/c1-36-28(35)20-13-11-19(12-14-20)18-38-31-26-21-7-3-5-9-23(21)33(27(26)34)17-25-30-22-8-4-6-10-24(22)32(25)16-15-29-37-2/h3-14,29H,15-18H2,1-2H3/b31-26+