6-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-(1H-indol-3-yl)acetyl]amino]hexanoic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c17-8-4-3-7-14(16(21)22)19-15(20)9-11-10-18-13-6-2-1-5-12(11)13/h1-2,5-6,10,14,18H,3-4,7-9,17H2,(H,19,20)(H,21,22)