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

Systemtic Name: methyl 2-[(3R)-3-[2-(furan-2-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-3-[2-(furan-2-carbonylamino)ethyl]indolin-1-yl]acetate CAS Name: 2-[(3R)-3-[2-[[2-furanyl(oxo)methyl]amino]ethyl]-2,3-dihydroindol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-3-[2-(furan-2-carbonylamino)ethyl]-2,3-dihydroindol-1-yl]acetate Traditional Name: 2-[(3R)-3-[2-(2-furoylamino)ethyl]indolin-1-yl]acetic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(C2=CC=CC=C21)CCNC(=O)C3=CC=CO3

Isomeric SMILES

COC(=O)CN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O4/c1-23-17(21)12-20-11-13(14-5-2-3-6-15(14)20)8-9-19-18(22)16-7-4-10-24-16/h2-7,10,13H,8-9,11-12H2,1H3,(H,19,22)/t13-/m0/s1