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

Systemtic Name: 3-(1H-indol-3-yl)-2-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethanoylamino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(1-oxoisoindolin-2-yl)acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(3-oxo-1H-isoindol-2-yl)ethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(1-ketoisoindolin-2-yl)acetyl]amino]propionic acid Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C21H19N3O4/c25-19(12-24-11-13-5-1-2-7-16(13)20(24)26)23-18(21(27)28)9-14-10-22-17-8-4-3-6-15(14)17/h1-8,10,18,22H,9,11-12H2,(H,23,25)(H,27,28)