3-[2-(1H-indol-3-yl)ethanoylamino]-2,4-bis(oxidanyl)benzoic acid

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]-2,4-bis(oxidanyl)benzoic acid Openeye Name: 2,4-dihydroxy-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 2,4-dihydroxy-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2,4-dihydroxy-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 2,4-dihydroxy-3-[[2-(1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC(=C3O)C(=O)O)O

InChI

InChI=1S/C17H14N2O5/c20-13-6-5-11(17(23)24)16(22)15(13)19-14(21)7-9-8-18-12-4-2-1-3-10(9)12/h1-6,8,18,20,22H,7H2,(H,19,21)(H,23,24)