(3,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (3,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (3,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (3,4-dichlorobenzyl) ester Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c19-15-7-5-12(9-16(15)20)11-23-18(22)8-6-13-10-21-17-4-2-1-3-14(13)17/h1-5,7,9-10,21H,6,8,11H2