2-azanyl-2-[2-(1H-indol-2-yl)ethyl]-4-oxidanylidene-butanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c15-14(7-8-17,13(18)19)6-5-11-9-10-3-1-2-4-12(10)16-11/h1-4,8-9,16H,5-7,15H2,(H,18,19)