4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[4-(5-chloro-1H-indol-3-yl)piperidino]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C27H34ClN3 MolecularWeight: 436.03196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H34ClN3/c1-30(2)27(21-6-4-3-5-7-21)14-10-23(11-15-27)31-16-12-20(13-17-31)25-19-29-26-9-8-22(28)18-24(25)26/h3-9,18-20,23,29H,10-17H2,1-2H3