2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyethanoic acid Openeye Name: 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetic acid CAS Name: 2-[[1-[2-(3-phenylpropoxy)ethyl]-4-indolyl]oxy]acetic acid IUPAC Name: 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetic acid Traditional Name: 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOCCN2C=CC3=C2C=CC=C3OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOCCN2C=CC3=C2C=CC=C3OCC(=O)O

InChI

InChI=1S/C21H23NO4/c23-21(24)16-26-20-10-4-9-19-18(20)11-12-22(19)13-15-25-14-5-8-17-6-2-1-3-7-17/h1-4,6-7,9-12H,5,8,13-16H2,(H,23,24)