methyl 2-[(3R)-3-[2-(pyridin-3-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-3-[2-(pyridin-3-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-[2-(pyridine-3-carbonylamino)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-2,3-dihydroindol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[2-(pyridine-3-carbonylamino)ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(2-nicotinamidoethyl)indolin-1-yl]acetic acid methyl ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H21N3O3/c1-25-18(23)13-22-12-15(16-6-2-3-7-17(16)22)8-10-21-19(24)14-5-4-9-20-11-14/h2-7,9,11,15H,8,10,12-13H2,1H3,(H,21,24)/t15-/m0/s1