(1R,3R)-3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: (1R,3R)-3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,2-trimethyl-cyclopentane-1-carboxylate Openeye Name: (1R,3R)-3-(indoline-1-carbonyl)-1,2,2-trimethyl-cyclopentanecarboxylate CAS Name: (1R,3R)-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1,2,2-trimethyl-1-cyclopentanecarboxylate IUPAC Name: (1R,3R)-3-(2,3-dihydroindole-1-carbonyl)-1,2,2-trimethylcyclopentane-1-carboxylate Traditional Name: (1R,3R)-3-(indoline-1-carbonyl)-1,2,2-trimethyl-cyclopentanecarboxylate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)C(=O)N2CCC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H23NO3/c1-17(2)13(8-10-18(17,3)16(21)22)15(20)19-11-9-12-6-4-5-7-14(12)19/h4-7,13H,8-11H2,1-3H3,(H,21,22)/p-1/t13-,18-/m0/s1