1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-cyclohexyl-ethanone

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-cyclohexyl-ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-cyclohexylethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-cyclohexylethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-cyclohexyl-ethanone Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCCCC4

InChI

InChI=1S/C24H26ClNO2/c1-26-21-10-6-5-9-20(21)24(23(27)15-17-7-3-2-4-8-17)22(26)16-28-19-13-11-18(25)12-14-19/h5-6,9-14,17H,2-4,7-8,15-16H2,1H3