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

Systemtic Name: ethyl 2-[(3R)-3-[2-(furan-2-ylcarbonylamino)ethyl]-2,3-dihydroindol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-2-24-18(22)13-21-12-14(15-6-3-4-7-16(15)21)9-10-20-19(23)17-8-5-11-25-17/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,20,23)/t14-/m0/s1