1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]cyclopentanecarboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3(CCCC3)C(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3(CCCC3)C(=O)O

InChI

InChI=1S/C17H21NO3/c1-12-10-13-6-2-3-7-14(13)18(12)15(19)11-17(16(20)21)8-4-5-9-17/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,20,21)