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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)(COC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)O

Isomeric SMILES

CC1CCC(C1)(COC2=CC=C(C=C2)CC(=O)NC3=CC4=C(CCC4)C=C3)C(=O)O

InChI

InChI=1S/C25H29NO4/c1-17-11-12-25(15-17,24(28)29)16-30-22-9-5-18(6-10-22)13-23(27)26-21-8-7-19-3-2-4-20(19)14-21/h5-10,14,17H,2-4,11-13,15-16H2,1H3,(H,26,27)(H,28,29)