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

Systemtic Name: (2,4-dichlorophenyl) 4-(1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,4-dichlorophenyl) ester Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

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