3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]indol-1-yl]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]indol-1-yl]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[5-[2-[6-(methylamino)-2-pyridyl]ethoxy]indol-1-yl]-3-(3-pyridyl)propanoic acid CAS Name: 3-[5-[2-[6-(methylamino)-2-pyridinyl]ethoxy]-1-indolyl]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[5-[2-[6-(methylamino)pyridin-2-yl]ethoxy]indol-1-yl]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[5-[2-[6-(methylamino)-2-pyridyl]ethoxy]indol-1-yl]-3-(3-pyridyl)propionic acid Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=N1)CCOC2=CC3=C(C=C2)N(C=C3)C(CC(=O)O)C4=CN=CC=C4

Isomeric SMILES

CNC1=CC=CC(=N1)CCOC2=CC3=C(C=C2)N(C=C3)C(CC(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-25-23-6-2-5-19(27-23)10-13-31-20-7-8-21-17(14-20)9-12-28(21)22(15-24(29)30)18-4-3-11-26-16-18/h2-9,11-12,14,16,22H,10,13,15H2,1H3,(H,25,27)(H,29,30)