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

Systemtic Name: ethyl 2-[(3R)-3-[2-(2-phenylethanoylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 2-[(3R)-3-[2-[(2-phenylacetyl)amino]ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-[(1-oxo-2-phenylethyl)amino]ethyl]-2,3-dihydroindol-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R)-3-[2-[(2-phenylacetyl)amino]ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[2-[(2-phenylacetyl)amino]ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-27-22(26)16-24-15-18(19-10-6-7-11-20(19)24)12-13-23-21(25)14-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,25)/t18-/m0/s1