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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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