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

Systemtic Name: 2-[(3R)-1-cyclopropylcarbonyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(cyclopropanecarbonyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(cyclopropanecarbonyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(cyclopropanecarbonyl)indolin-3-yl]acetate Formula: C14H14NO3- MolecularWeight: 244.26586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CC(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C[C@@H](C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(17)7-10-8-15(14(18)9-5-6-9)12-4-2-1-3-11(10)12/h1-4,9-10H,5-8H2,(H,16,17)/p-1/t10-/m0/s1