2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-[(2-indolin-1-yl-2-oxo-ethyl)amino]-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]amino]-2-oxoethyl]benzoic acid Traditional Name: 2-[2-[(2-indolin-1-yl-2-keto-ethyl)amino]-2-keto-ethyl]benzoic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC(=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C19H18N2O4/c22-17(11-14-6-1-3-7-15(14)19(24)25)20-12-18(23)21-10-9-13-5-2-4-8-16(13)21/h1-8H,9-12H2,(H,20,22)(H,24,25)