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

Systemtic Name: 2-[(3R)-1-cyclohexylcarbonyl-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(cyclohexanecarbonyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-[cyclohexyl(oxo)methyl]-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(cyclohexanecarbonyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(cyclohexanecarbonyl)indolin-3-yl]acetate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CC(C3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2C[C@@H](C3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C17H21NO3/c19-16(20)10-13-11-18(15-9-5-4-8-14(13)15)17(21)12-6-2-1-3-7-12/h4-5,8-9,12-13H,1-3,6-7,10-11H2,(H,19,20)/p-1/t13-/m0/s1