ethyl 2-[(3R)-3-[3-(propanoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3R)-3-[3-(propanoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-(propanoylamino)propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-(1-oxopropylamino)propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-(propanoylamino)propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-(3-propionamidopropyl)indolin-1-yl]acetic acid ethyl ester Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1CN(C2=CC=CC=C12)CC(=O)OCC

Isomeric SMILES

CCC(=O)NCCC[C@H]1CN(C2=CC=CC=C12)CC(=O)OCC

InChI

InChI=1S/C18H26N2O3/c1-3-17(21)19-11-7-8-14-12-20(13-18(22)23-4-2)16-10-6-5-9-15(14)16/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,19,21)/t14-/m0/s1