2-[[4-(1H-indol-3-yl)-3-oxidanylidene-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[[4-(1H-indol-3-yl)-3-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[[4-(1H-indol-3-yl)-3-oxo-butanoyl]amino]acetic acid CAS Name: 2-[[4-(1H-indol-3-yl)-1,3-dioxobutyl]amino]acetic acid IUPAC Name: 2-[[4-(1H-indol-3-yl)-3-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[4-(1H-indol-3-yl)-3-keto-butanoyl]amino]acetic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)CC(=O)NCC(=O)O

InChI

InChI=1S/C14H14N2O4/c17-10(6-13(18)16-8-14(19)20)5-9-7-15-12-4-2-1-3-11(9)12/h1-4,7,15H,5-6,8H2,(H,16,18)(H,19,20)