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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid 2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=CC=C(C=C3)Cl

InChI

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