2-[6-(3-azanylpropoxy)-1H-indol-3-yl]-3-pyridin-4-yl-propanoic acid

Systemtic Name: 2-[6-(3-azanylpropoxy)-1H-indol-3-yl]-3-pyridin-4-yl-propanoic acid Openeye Name: 2-[6-(3-aminopropoxy)-1H-indol-3-yl]-3-(4-pyridyl)propanoic acid CAS Name: 2-[6-(3-aminopropoxy)-1H-indol-3-yl]-3-pyridin-4-ylpropanoic acid IUPAC Name: 2-[6-(3-aminopropoxy)-1H-indol-3-yl]-3-pyridin-4-ylpropanoic acid Traditional Name: 2-[6-(3-aminopropoxy)-1H-indol-3-yl]-3-(4-pyridyl)propionic acid Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCN)NC=C2C(CC3=CC=NC=C3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1OCCCN)NC=C2C(CC3=CC=NC=C3)C(=O)O

InChI

InChI=1S/C19H21N3O3/c20-6-1-9-25-14-2-3-15-17(12-22-18(15)11-14)16(19(23)24)10-13-4-7-21-8-5-13/h2-5,7-8,11-12,16,22H,1,6,9-10,20H2,(H,23,24)