3-(2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid Openeye Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-propanoic acid CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-phenylpropanoic acid IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-phenylpropanoic acid Traditional Name: 3-(2-methyl-1H-indol-3-yl)-3-phenyl-propionic acid Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-18(14-9-5-6-10-16(14)19-12)15(11-17(20)21)13-7-3-2-4-8-13/h2-10,15,19H,11H2,1H3,(H,20,21)