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

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-naphthalen-2-yl-cyclohexane-1,4-diamine Openeye Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-(2-naphthyl)cyclohexane-1,4-diamine CAS Name: N4-[2-(1H-indol-3-yl)ethyl]-N1,N1-dimethyl-1-(2-naphthalenyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[2-(1H-indol-3-yl)ethyl]-1-N,1-N-dimethyl-1-naphthalen-2-ylcyclohexane-1,4-diamine Traditional Name: [4-[2-(1H-indol-3-yl)ethylamino]-1-(2-naphthyl)cyclohexyl]-dimethyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NCCC2=CNC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NCCC2=CNC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H33N3/c1-31(2)28(24-12-11-21-7-3-4-8-22(21)19-24)16-13-25(14-17-28)29-18-15-23-20-30-27-10-6-5-9-26(23)27/h3-12,19-20,25,29-30H,13-18H2,1-2H3