2-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[5-[3-(2-pyridylamino)propoxy]indol-1-yl]acetic acid CAS Name: 2-[5-[3-(2-pyridinylamino)propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[5-[3-(pyridin-2-ylamino)propoxy]indol-1-yl]acetic acid Traditional Name: 2-[5-[3-(2-pyridylamino)propoxy]indol-1-yl]acetic acid Formula: C18H19N3O3 MolecularWeight: 325.36176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)N(C=C3)CC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)NCCCOC2=CC3=C(C=C2)N(C=C3)CC(=O)O

InChI

InChI=1S/C18H19N3O3/c22-18(23)13-21-10-7-14-12-15(5-6-16(14)21)24-11-3-9-20-17-4-1-2-8-19-17/h1-2,4-8,10,12H,3,9,11,13H2,(H,19,20)(H,22,23)