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

Systemtic Name: methyl 2-[(3R)-3-[2-(2-phenylethanoylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-26-21(25)15-23-14-17(18-9-5-6-10-19(18)23)11-12-22-20(24)13-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,24)/t17-/m0/s1