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

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC(=O)O

InChI

InChI=1S/C14H16N2O3/c17-13(5-6-14(18)19)15-8-7-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2,(H,15,17)(H,18,19)