methyl 4-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C18H14N2O5/c1-25-18(24)11-6-8-12(9-7-11)19-15(21)10-20-14-5-3-2-4-13(14)16(22)17(20)23/h2-9H,10H2,1H3,(H,19,21)