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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)CCC(=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](N(C2=O)CCC(=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c22-17(23)9-10-21-18(13-6-1-2-7-14(13)19(21)24)15-11-20-16-8-4-3-5-12(15)16/h1-8,11,18,20H,9-10H2,(H,22,23)/p-1/t18-/m1/s1