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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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