2-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid

Systemtic Name: 2-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid Openeye Name: 2-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]hexanoic acid IUPAC Name: 2-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid Traditional Name: 2-[3-(1H-indol-3-yl)propanoylamino]hexanoic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H22N2O3/c1-2-3-7-15(17(21)22)19-16(20)10-9-12-11-18-14-8-5-4-6-13(12)14/h4-6,8,11,15,18H,2-3,7,9-10H2,1H3,(H,19,20)(H,21,22)