4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-1-phenyl-cyclohexan-1-amine Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[[2-(1H-indol-3-yl)ethylamino]methyl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)CNCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3/c1-28(2)25(22-8-4-3-5-9-22)15-12-20(13-16-25)18-26-17-14-21-19-27-24-11-7-6-10-23(21)24/h3-11,19-20,26-27H,12-18H2,1-2H3