2-[[3-(naphthalen-2-ylmethyl)-1H-indol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(naphthalen-2-ylmethyl)-1H-indol-4-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(2-naphthylmethyl)-1H-indol-4-yl]oxy]acetic acid CAS Name: 2-[[3-(2-naphthalenylmethyl)-1H-indol-4-yl]oxy]acetic acid IUPAC Name: 2-[[3-(naphthalen-2-ylmethyl)-1H-indol-4-yl]oxy]acetic acid Traditional Name: 2-[[3-(2-naphthylmethyl)-1H-indol-4-yl]oxy]acetic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC3=CNC4=C3C(=CC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC3=CNC4=C3C(=CC=C4)OCC(=O)O

InChI

InChI=1S/C21H17NO3/c23-20(24)13-25-19-7-3-6-18-21(19)17(12-22-18)11-14-8-9-15-4-1-2-5-16(15)10-14/h1-10,12,22H,11,13H2,(H,23,24)