3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate CAS Name: 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propanoate Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]propionate Formula: C19H18NO4- MolecularWeight: 324.35052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)[O-])OC

InChI

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