2-(2-azanylhexanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-azanylhexanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(2-aminohexanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-amino-1-oxohexyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-aminohexanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(2-aminohexanoylamino)-3-(1H-indol-3-yl)propionic acid Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

Isomeric SMILES

CCCCC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

InChI

InChI=1S/C17H23N3O3/c1-2-3-7-13(18)16(21)20-15(17(22)23)9-11-10-19-14-8-5-4-6-12(11)14/h4-6,8,10,13,15,19H,2-3,7,9,18H2,1H3,(H,20,21)(H,22,23)