2-(1H-indol-7-yl)-2-methyl-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)propanoic acid

Systemtic Name: 2-(1H-indol-7-yl)-2-methyl-3-oxidanylidene-3-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)propanoic acid Openeye Name: 2-(1H-indol-7-yl)-2-methyl-3-oxo-3-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propanoic acid CAS Name: 2-(1H-indol-7-yl)-2-methyl-3-oxo-3-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propanoic acid IUPAC Name: 2-(1H-indol-7-yl)-2-methyl-3-oxo-3-(2-oxo-3H-1,3,4-oxadiazol-5-yl)propanoic acid Traditional Name: 2-(1H-indol-7-yl)-3-keto-3-(2-keto-3H-1,3,4-oxadiazol-5-yl)-2-methyl-propionic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1NC=C2)(C(=O)C3=NNC(=O)O3)C(=O)O

Isomeric SMILES

CC(C1=CC=CC2=C1NC=C2)(C(=O)C3=NNC(=O)O3)C(=O)O

InChI

InChI=1S/C14H11N3O5/c1-14(12(19)20,10(18)11-16-17-13(21)22-11)8-4-2-3-7-5-6-15-9(7)8/h2-6,15H,1H3,(H,17,21)(H,19,20)