5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]pentanoic acid

Systemtic Name: 5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]pentanoic acid Openeye Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanoic acid CAS Name: 5-amino-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]pentanoic acid Traditional Name: 5-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]valeric acid Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCCN)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CCCN)C(=O)O

InChI

InChI=1S/C15H19N3O3/c16-7-3-6-13(15(20)21)18-14(19)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,9,13,17H,3,6-8,16H2,(H,18,19)(H,20,21)