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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)O)NC(=O)CC4CCCC4)OC

Isomeric SMILES

CCN1CC(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)O)NC(=O)CC4CCCC4)OC

InChI

InChI=1S/C26H32N2O4/c1-3-28-16-18(20-10-6-7-11-23(20)28)13-21-22(26(30)31)14-19(15-24(21)32-2)27-25(29)12-17-8-4-5-9-17/h6-7,10-11,14-15,17-18H,3-5,8-9,12-13,16H2,1-2H3,(H,27,29)(H,30,31)