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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)cyclopentanecarboxylic acid CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)cyclopentanecarboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H19NO3/c18-14(11-16(15(19)20)8-3-4-9-16)17-10-7-12-5-1-2-6-13(12)17/h1-2,5-6H,3-4,7-11H2,(H,19,20)