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

Systemtic Name: (2S)-3-indol-1-yl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: (2S)-3-indol-1-yl-2-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: (2S)-3-(1-indolyl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: (2S)-3-indol-1-yl-2-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: (2S)-3-indol-1-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(CN3C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@@H](CN3C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H16N2O3/c22-18-15-7-3-1-6-14(15)11-21(18)17(19(23)24)12-20-10-9-13-5-2-4-8-16(13)20/h1-10,17H,11-12H2,(H,23,24)/t17-/m0/s1