2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]ethanoic acid

Systemtic Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethoxy]ethanoic acid Openeye Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethoxy]acetic acid CAS Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]acetic acid IUPAC Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethoxy]acetic acid Traditional Name: 2-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethoxy]acetic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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