methyl 4-[[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[3-[2-oxidanylidene-2-[(5-oxidanylidene-2H-furan-3-yl)amino]ethanoyl]indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoate CAS Name: 4-[[3-[1,2-dioxo-2-[(5-oxo-2H-furan-3-yl)amino]ethyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[2-oxo-2-[(5-oxo-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoate Traditional Name: 4-[[3-[2-keto-2-[(5-keto-2H-furan-3-yl)amino]acetyl]indol-1-yl]methyl]benzoic acid methyl ester Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C23H18N2O6/c1-30-23(29)15-8-6-14(7-9-15)11-25-12-18(17-4-2-3-5-19(17)25)21(27)22(28)24-16-10-20(26)31-13-16/h2-10,12H,11,13H2,1H3,(H,24,28)