(2,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,4-dichlorobenzyl) ester Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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