2-(2-chloranylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(2-chlorophenoxy)ethyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO3/c21-17-8-2-4-10-19(17)24-12-13-25-20(23)11-5-6-15-14-22-18-9-3-1-7-16(15)18/h1-4,7-10,14,22H,5-6,11-13H2