(2R)-3-(1H-indol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-(1-oxoisoindolin-2-yl)propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-(1-ketoisoindolin-2-yl)propionate Formula: C19H15N2O3- MolecularWeight: 319.334

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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)N1[C@H](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)/p-1/t17-/m1/s1