1-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-cyclopentane-1-carboxylic acid

Systemtic Name: 1-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenoxy]-2-methyl-cyclopentane-1-carboxylic acid Openeye Name: 1-[4-[2-(indan-5-ylamino)-2-oxo-ethyl]phenoxy]-2-methyl-cyclopentanecarboxylic acid CAS Name: 1-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]-2-methyl-1-cyclopentanecarboxylic acid IUPAC Name: 1-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]-2-methylcyclopentane-1-carboxylic acid Traditional Name: 1-[4-[2-(indan-5-ylamino)-2-keto-ethyl]phenoxy]-2-methyl-cyclopentanecarboxylic acid Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCCC1(C(=O)O)OC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27NO4/c1-16-4-3-13-24(16,23(27)28)29-21-11-7-17(8-12-21)14-22(26)25-20-10-9-18-5-2-6-19(18)15-20/h7-12,15-16H,2-6,13-14H2,1H3,(H,25,26)(H,27,28)