ethyl 2-[(3R)-3-[2-(pyridin-4-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-[2-(pyridin-4-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[2-(pyridine-4-carbonylamino)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[2-(pyridine-4-carbonylamino)ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(2-isonicotinamidoethyl)indolin-1-yl]acetic acid ethyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

Isomeric SMILES

CCOC(=O)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-26-19(24)14-23-13-16(17-5-3-4-6-18(17)23)9-12-22-20(25)15-7-10-21-11-8-15/h3-8,10-11,16H,2,9,12-14H2,1H3,(H,22,25)/t16-/m0/s1