1-[5-bromanyl-3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-indol-1-yl]-2-cyclohexyl-ethanone

Systemtic Name: 1-[5-bromanyl-3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methyl-indol-1-yl]-2-cyclohexyl-ethanone Openeye Name: 1-[5-bromo-3-[2-[2-(cyclohexylmethyl)-1-piperidyl]ethyl]-2-methyl-indol-1-yl]-2-cyclohexyl-ethanone CAS Name: 1-[5-bromo-3-[2-[2-(cyclohexylmethyl)-1-piperidinyl]ethyl]-2-methyl-1-indolyl]-2-cyclohexylethanone IUPAC Name: 1-[5-bromo-3-[2-[2-(cyclohexylmethyl)piperidin-1-yl]ethyl]-2-methylindol-1-yl]-2-cyclohexylethanone Traditional Name: 1-[5-bromo-3-[2-[2-(cyclohexylmethyl)piperidino]ethyl]-2-methyl-indol-1-yl]-2-cyclohexyl-ethanone Formula: C31H45BrN2O MolecularWeight: 541.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)CC3CCCCC3)C=CC(=C2)Br)CCN4CCCCC4CC5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)CC3CCCCC3)C=CC(=C2)Br)CCN4CCCCC4CC5CCCCC5

InChI

InChI=1S/C31H45BrN2O/c1-23-28(17-19-33-18-9-8-14-27(33)20-24-10-4-2-5-11-24)29-22-26(32)15-16-30(29)34(23)31(35)21-25-12-6-3-7-13-25/h15-16,22,24-25,27H,2-14,17-21H2,1H3