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

Systemtic Name: 2-[5-[3-(pyridin-2-ylamino)propoxy]-2,3-dihydro-1H-inden-2-yl]ethanoic acid Openeye Name: 2-[5-[3-(2-pyridylamino)propoxy]indan-2-yl]acetic acid CAS Name: 2-[5-[3-(2-pyridinylamino)propoxy]-2,3-dihydro-1H-inden-2-yl]acetic acid IUPAC Name: 2-[5-[3-(pyridin-2-ylamino)propoxy]-2,3-dihydro-1H-inden-2-yl]acetic acid Traditional Name: 2-[5-[3-(2-pyridylamino)propoxy]indan-2-yl]acetic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3)CC(=O)O

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)OCCCNC3=CC=CC=N3)CC(=O)O

InChI

InChI=1S/C19H22N2O3/c22-19(23)12-14-10-15-5-6-17(13-16(15)11-14)24-9-3-8-21-18-4-1-2-7-20-18/h1-2,4-7,13-14H,3,8-12H2,(H,20,21)(H,22,23)