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

Systemtic Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoic acid CAS Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-3-yl)-3-(2-methoxyphenyl)propionic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CC(=O)O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO4/c1-23-12-7-8-17-15(9-12)16(11-20-17)14(10-19(21)22)13-5-3-4-6-18(13)24-2/h3-9,11,14,20H,10H2,1-2H3,(H,21,22)