methyl 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-(3-phenylpropoxy)ethyl]-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(3-phenylpropoxy)ethyl]indol-4-yl]oxyacetic acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC2=C1C=CN2CCOCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC2=C1C=CN2CCOCCCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO4/c1-25-22(24)17-27-21-11-5-10-20-19(21)12-13-23(20)14-16-26-15-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-13H,6,9,14-17H2,1H3