(1-ethyl-2,3-dihydroindol-3-yl)methyl 3-(2-cyclopentylethanoylamino)-5-methoxy-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)CC4CCCC4

Isomeric SMILES

CCN1CC(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3)OC)NC(=O)CC4CCCC4

InChI

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