4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]butanoic acid Openeye Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-4-keto-butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O4/c17-10-1-2-12-11(7-10)9(8-16-12)5-6-15-13(18)3-4-14(19)20/h1-2,7-8,16-17H,3-6H2,(H,15,18)(H,19,20)