3-(4-chloranylphenoxy)propyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: 3-(4-chloranylphenoxy)propyl 3-(1H-indol-3-yl)propanoate Openeye Name: 3-(4-chlorophenoxy)propyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid 3-(4-chlorophenoxy)propyl ester IUPAC Name: 3-(4-chlorophenoxy)propyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid 3-(4-chlorophenoxy)propyl ester Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCCCOC3=CC=C(C=C3)Cl

InChI

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