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

Systemtic Name: 2-azanyl-6-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid Openeye Name: 2-amino-6-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid CAS Name: 2-amino-6-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]hexanoic acid IUPAC Name: 2-amino-6-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid Traditional Name: 2-amino-6-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCC(C(=O)O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCCCC(C(=O)O)N)N

InChI

InChI=1S/C17H24N4O3/c18-13(17(23)24)6-3-4-8-20-16(22)14(19)9-11-10-21-15-7-2-1-5-12(11)15/h1-2,5,7,10,13-14,21H,3-4,6,8-9,18-19H2,(H,20,22)(H,23,24)