2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pentanoic acid Openeye Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-pentanoic acid CAS Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid IUPAC Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-oxopentanoic acid Traditional Name: 2-amino-3-[2-(1H-indol-3-yl)ethyl]-4-keto-valeric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=CNC2=CC=CC=C21)C(C(=O)O)N

Isomeric SMILES

CC(=O)C(CCC1=CNC2=CC=CC=C21)C(C(=O)O)N

InChI

InChI=1S/C15H18N2O3/c1-9(18)11(14(16)15(19)20)7-6-10-8-17-13-5-3-2-4-12(10)13/h2-5,8,11,14,17H,6-7,16H2,1H3,(H,19,20)