2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanoic acid

Systemtic Name: 2,6-bis(azanyl)-2-[2-(1H-indol-3-yl)ethanoyl]hexanoic acid Openeye Name: 2,6-diamino-2-[2-(1H-indol-3-yl)acetyl]hexanoic acid CAS Name: 2,6-diamino-2-[2-(1H-indol-3-yl)-1-oxoethyl]hexanoic acid IUPAC Name: 2,6-diamino-2-[2-(1H-indol-3-yl)acetyl]hexanoic acid Traditional Name: 2,6-diamino-2-[2-(1H-indol-3-yl)acetyl]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)C(CCCCN)(C(=O)O)N

Isomeric SMILES

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

InChI

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