2-azanyl-2-(1H-indol-2-ylcarbonyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-2-(1H-indol-2-ylcarbonyl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-2-(1H-indole-2-carbonyl)-5-oxo-pentanoic acid CAS Name: 2-amino-2-[1H-indol-2-yl(oxo)methyl]-5-oxopentanoic acid IUPAC Name: 2-amino-2-(1H-indole-2-carbonyl)-5-oxopentanoic acid Traditional Name: 2-amino-2-(1H-indole-2-carbonyl)-5-keto-valeric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C(CCC=O)(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C(CCC=O)(C(=O)O)N

InChI

InChI=1S/C14H14N2O4/c15-14(13(19)20,6-3-7-17)12(18)11-8-9-4-1-2-5-10(9)16-11/h1-2,4-5,7-8,16H,3,6,15H2,(H,19,20)