3-[5-(4-methoxyphenyl)-1-phenethyl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[5-(4-methoxyphenyl)-1-phenethyl-pyrrol-2-yl]propanoate Openeye Name: 3-[5-(4-methoxyphenyl)-1-phenethyl-pyrrol-2-yl]propanoate CAS Name: 3-[5-(4-methoxyphenyl)-1-phenethyl-2-pyrrolyl]propanoate IUPAC Name: 3-[5-(4-methoxyphenyl)-1-phenethylpyrrol-2-yl]propanoate Traditional Name: 3-[5-(4-methoxyphenyl)-1-phenethyl-pyrrol-2-yl]propionate Formula: C22H22NO3- MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2CCC3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2CCC3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H23NO3/c1-26-20-11-7-18(8-12-20)21-13-9-19(10-14-22(24)25)23(21)16-15-17-5-3-2-4-6-17/h2-9,11-13H,10,14-16H2,1H3,(H,24,25)/p-1