3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]propionic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O4/c25-19(15-11-23-17-8-4-2-6-14(15)17)20(26)24-18(21(27)28)9-12-10-22-16-7-3-1-5-13(12)16/h1-8,10-11,18,22-23H,9H2,(H,24,26)(H,27,28)