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

Systemtic Name: 3-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-(4-methoxyphenyl)-5-methyl-1H-indol-3-yl]propionic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-12-3-9-17-16(11-12)15(8-10-18(21)22)19(20-17)13-4-6-14(23-2)7-5-13/h3-7,9,11,20H,8,10H2,1-2H3,(H,21,22)