3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: 3-(indoline-1-carbonyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: 3-(2,3-dihydroindole-1-carbonyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: 3-(indoline-1-carbonyl)-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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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

CC1(C(CCC1(C)C(=O)O)C(=O)N2CCC3=CC=CC=C32)C

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)