2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-(2-indolin-1-yl-2-oxo-ethyl)cyclopentyl]acetic acid CAS Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-(2-indolin-1-yl-2-keto-ethyl)cyclopentyl]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c19-15(11-17(12-16(20)21)8-3-4-9-17)18-10-7-13-5-1-2-6-14(13)18/h1-2,5-6H,3-4,7-12H2,(H,20,21)