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

Systemtic Name: (2,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2,4-dichlorobenzyl) ester Formula: C19H17Cl2NO2 MolecularWeight: 362.24978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO2/c20-15-9-8-14(17(21)10-15)12-24-19(23)7-3-4-13-11-22-18-6-2-1-5-16(13)18/h1-2,5-6,8-11,22H,3-4,7,12H2