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

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-(2-piperidin-4-ylethyl)indol-3-yl]-2-(4-piperidin-1-ylcyclohexyl)ethanone Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[2-(4-piperidyl)ethyl]indol-3-yl]-2-[4-(1-piperidyl)cyclohexyl]ethanone CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[2-(4-piperidinyl)ethyl]-3-indolyl]-2-[4-(1-piperidinyl)cyclohexyl]ethanone IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-(2-piperidin-4-ylethyl)indol-3-yl]-2-(4-piperidin-1-ylcyclohexyl)ethanone Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-[2-(4-piperidyl)ethyl]indol-3-yl]-2-(4-piperidinocyclohexyl)ethanone Formula: C35H46ClN3O2 MolecularWeight: 576.21164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)CCC5CCNCC5)COC6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)C2CCC(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)CCC5CCNCC5)COC6=CC=C(C=C6)Cl

InChI

InChI=1S/C35H46ClN3O2/c36-28-10-14-30(15-11-28)41-25-33-35(34(40)24-27-8-12-29(13-9-27)38-21-4-1-5-22-38)31-6-2-3-7-32(31)39(33)23-18-26-16-19-37-20-17-26/h2-3,6-7,10-11,14-15,26-27,29,37H,1,4-5,8-9,12-13,16-25H2