methyl 2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]acetate CAS Name: 2-[5-[3-(2-pyridinylamino)propoxy]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[3-(pyridin-2-ylamino)propoxy]-1H-indol-2-yl]acetate Traditional Name: 2-[5-[3-(2-pyridylamino)propoxy]-1H-indol-2-yl]acetic acid methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3

Isomeric SMILES

COC(=O)CC1=CC2=C(N1)C=CC(=C2)OCCCNC3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3/c1-24-19(23)13-15-11-14-12-16(6-7-17(14)22-15)25-10-4-9-21-18-5-2-3-8-20-18/h2-3,5-8,11-12,22H,4,9-10,13H2,1H3,(H,20,21)