3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid

Systemtic Name: 3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Openeye Name: 3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid CAS Name: 3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)-2-pyrrolyl]propanoic acid IUPAC Name: 3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)pyrrol-2-yl]propanoic acid Traditional Name: 3-[1-(1H-indol-5-yl)-5-(4-methoxyphenyl)pyrrol-2-yl]propionic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC4=C(C=C3)NC=C4)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(N2C3=CC4=C(C=C3)NC=C4)CCC(=O)O

InChI

InChI=1S/C22H20N2O3/c1-27-19-7-2-15(3-8-19)21-10-5-17(6-11-22(25)26)24(21)18-4-9-20-16(14-18)12-13-23-20/h2-5,7-10,12-14,23H,6,11H2,1H3,(H,25,26)