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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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