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

Systemtic Name: 4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[4-(5-methoxy-1H-indol-3-yl)piperidino]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O/c1-30(2)28(22-7-5-4-6-8-22)15-11-23(12-16-28)31-17-13-21(14-18-31)26-20-29-27-10-9-24(32-3)19-25(26)27/h4-10,19-21,23,29H,11-18H2,1-3H3