4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-ethyl-indolin-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-ethyl-2,3-dihydroindol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-1-ethyl-indolin-3-yl]methyl]-3-methoxy-benzoic acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

CCN1CC(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C26H32N2O4/c1-3-28-16-20(13-18-8-9-19(26(30)31)14-24(18)32-2)22-15-21(10-11-23(22)28)27-25(29)12-17-6-4-5-7-17/h8-11,14-15,17,20H,3-7,12-13,16H2,1-2H3,(H,27,29)(H,30,31)