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

Systemtic Name: 1-[[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]phenoxy]methyl]-2-methyl-cyclopentane-1-carboxylic acid Openeye Name: 1-[[4-[2-(indan-5-ylamino)-2-oxo-ethyl]phenoxy]methyl]-2-methyl-cyclopentanecarboxylic acid CAS Name: 1-[[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]methyl]-2-methyl-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]phenoxy]methyl]-2-methylcyclopentane-1-carboxylic acid Traditional Name: 1-[[4-[2-(indan-5-ylamino)-2-keto-ethyl]phenoxy]methyl]-2-methyl-cyclopentanecarboxylic acid Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1(COC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)O

Isomeric SMILES

CC1CCCC1(COC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)O

InChI

InChI=1S/C25H29NO4/c1-17-4-3-13-25(17,24(28)29)16-30-22-11-7-18(8-12-22)14-23(27)26-21-10-9-19-5-2-6-20(19)15-21/h7-12,15,17H,2-6,13-14,16H2,1H3,(H,26,27)(H,28,29)