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

Systemtic Name: 4-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-(2,3-dioxoindolin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2,3-dioxoindol-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,3-diketoindolin-1-yl)acetyl]amino]benzoate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-14(18-11-7-5-10(6-8-11)17(23)24)9-19-13-4-2-1-3-12(13)15(21)16(19)22/h1-8H,9H2,(H,18,20)(H,23,24)/p-1