3-(5-methoxy-2-phenyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(5-methoxy-2-phenyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-methoxy-2-phenyl-1H-indol-3-yl)propanoic acid CAS Name: 3-(5-methoxy-2-phenyl-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(5-methoxy-2-phenyl-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-methoxy-2-phenyl-1H-indol-3-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-13-7-9-16-15(11-13)14(8-10-17(20)21)18(19-16)12-5-3-2-4-6-12/h2-7,9,11,19H,8,10H2,1H3,(H,20,21)