1-[1-[2-(4-chloranylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-3-15-5-4-6-18-19(14(2)23)13-22(20(15)18)11-12-24-17-9-7-16(21)8-10-17/h4-10,13H,3,11-12H2,1-2H3