3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-oxidanyl-benzoic acid

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-oxidanyl-benzoic acid Openeye Name: 4-hydroxy-3-[(2-indolin-1-ylacetyl)amino]benzoic acid CAS Name: 3-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-hydroxybenzoic acid IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-hydroxybenzoic acid Traditional Name: 4-hydroxy-3-[(2-indolin-1-ylacetyl)amino]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)C(=O)O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)C(=O)O)O

InChI

InChI=1S/C17H16N2O4/c20-15-6-5-12(17(22)23)9-13(15)18-16(21)10-19-8-7-11-3-1-2-4-14(11)19/h1-6,9,20H,7-8,10H2,(H,18,21)(H,22,23)