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

Systemtic Name: (2S)-2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoate Openeye Name: (2S)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoate CAS Name: (2S)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoate IUPAC Name: (2S)-2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoate Traditional Name: (2S)-2-[(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:

CC(C(=O)[O-])N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)[O-])N1[C@H](C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O3/c1-11(19(23)24)21-17(13-7-2-3-8-14(13)18(21)22)15-10-20-16-9-5-4-6-12(15)16/h2-11,17,20H,1H3,(H,23,24)/p-1/t11-,17+/m0/s1