N4-[2-(1H-indol-3-yl)-1-phenyl-ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine

Systemtic Name: N4-[2-(1H-indol-3-yl)-1-phenyl-ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(1H-indol-3-yl)-1-phenyl-ethyl]-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine CAS Name: N4-[2-(1H-indol-3-yl)-1-phenylethyl]-N1,N1-dimethyl-1-phenylcyclohexane-1,4-diamine IUPAC Name: 4-N-[2-(1H-indol-3-yl)-1-phenylethyl]-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine Traditional Name: [4-[[2-(1H-indol-3-yl)-1-phenyl-ethyl]amino]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)NC(CC2=CNC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3/c1-33(2)30(25-13-7-4-8-14-25)19-17-26(18-20-30)32-29(23-11-5-3-6-12-23)21-24-22-31-28-16-10-9-15-27(24)28/h3-16,22,26,29,31-32H,17-21H2,1-2H3