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

Systemtic Name: ethyl 2-[(3R)-3-[3-(pyridin-4-ylcarbonylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-(pyridine-4-carbonylamino)propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-[[oxo(pyridin-4-yl)methyl]amino]propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-(pyridine-4-carbonylamino)propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(3-isonicotinamidopropyl)indolin-1-yl]acetic acid ethyl ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-2-27-20(25)15-24-14-17(18-7-3-4-8-19(18)24)6-5-11-23-21(26)16-9-12-22-13-10-16/h3-4,7-10,12-13,17H,2,5-6,11,14-15H2,1H3,(H,23,26)/t17-/m0/s1