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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidin-1-ylcyclohexyl)ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-[4-(1-piperidyl)cyclohexyl]ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-[4-(1-piperidinyl)cyclohexyl]ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-piperidin-1-ylcyclohexyl)ethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-piperidinocyclohexyl)ethanone Formula: C29H35ClN2O2 MolecularWeight: 479.0534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)CC4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C29H35ClN2O2/c1-31-26-8-4-3-7-25(26)29(27(31)20-34-24-15-11-22(30)12-16-24)28(33)19-21-9-13-23(14-10-21)32-17-5-2-6-18-32/h3-4,7-8,11-12,15-16,21,23H,2,5-6,9-10,13-14,17-20H2,1H3