2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]acetic acid CAS Name: 2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]acetic acid IUPAC Name: 2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]acetic acid Traditional Name: 2-[[3-(2-benzamidoethyl)-1H-indol-5-yl]oxy]acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C19H18N2O4/c22-18(23)12-25-15-6-7-17-16(10-15)14(11-21-17)8-9-20-19(24)13-4-2-1-3-5-13/h1-7,10-11,21H,8-9,12H2,(H,20,24)(H,22,23)