3-[5-[3-(pyridin-2-ylamino)propoxy]-2,3-dihydroindol-1-yl]propanoic acid

Systemtic Name: 3-[5-[3-(pyridin-2-ylamino)propoxy]-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[5-[3-(2-pyridylamino)propoxy]indolin-1-yl]propanoic acid CAS Name: 3-[5-[3-(2-pyridinylamino)propoxy]-2,3-dihydroindol-1-yl]propanoic acid IUPAC Name: 3-[5-[3-(pyridin-2-ylamino)propoxy]-2,3-dihydroindol-1-yl]propanoic acid Traditional Name: 3-[5-[3-(2-pyridylamino)propoxy]indolin-1-yl]propionic acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OCCCNC3=CC=CC=N3)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OCCCNC3=CC=CC=N3)CCC(=O)O

InChI

InChI=1S/C19H23N3O3/c23-19(24)8-12-22-11-7-15-14-16(5-6-17(15)22)25-13-3-10-21-18-4-1-2-9-20-18/h1-2,4-6,9,14H,3,7-8,10-13H2,(H,20,21)(H,23,24)