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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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