2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-3a,7a-dihydroindol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-3a,7a-dihydroindol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-3a,7a-dihydroindol-4-yl)oxy]acetic acid CAS Name: 2-[[2-ethyl-3-oxamoyl-1-(phenylmethyl)-3a,7a-dihydroindol-4-yl]oxy]acetic acid IUPAC Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-3a,7a-dihydroindol-4-yl)oxy]acetic acid Traditional Name: 2-[(1-benzyl-2-ethyl-3-oxamoyl-3a,7a-dihydroindol-4-yl)oxy]acetic acid Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)O)C(=O)C(=O)N

InChI

InChI=1S/C21H22N2O5/c1-2-14-19(20(26)21(22)27)18-15(9-6-10-16(18)28-12-17(24)25)23(14)11-13-7-4-3-5-8-13/h3-10,15,18H,2,11-12H2,1H3,(H2,22,27)(H,24,25)