3-(1H-indol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(1-ketoisoindolin-2-yl)propionic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H16N2O3/c22-18-15-7-2-1-5-12(15)11-21(18)17(19(23)24)9-13-10-20-16-8-4-3-6-14(13)16/h1-8,10,17,20H,9,11H2,(H,23,24)