1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]butan-1-one

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]butan-1-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-2-5-20(23)18-14-22(19-7-4-3-6-17(18)19)12-13-24-16-10-8-15(21)9-11-16/h3-4,6-11,14H,2,5,12-13H2,1H3