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

Systemtic Name: ethyl 2-[(3R)-3-[3-(2-phenylethanoylamino)propyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[3-[(2-phenylacetyl)amino]propyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[3-[(1-oxo-2-phenylethyl)amino]propyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[3-[(2-phenylacetyl)amino]propyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[3-[(2-phenylacetyl)amino]propyl]indolin-1-yl]acetic acid ethyl ester Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-2-28-23(27)17-25-16-19(20-12-6-7-13-21(20)25)11-8-14-24-22(26)15-18-9-4-3-5-10-18/h3-7,9-10,12-13,19H,2,8,11,14-17H2,1H3,(H,24,26)/t19-/m0/s1