5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]-N4,N4-dimethyl-pyrimidine-2,4-diamine

Systemtic Name: 5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]-N4,N4-dimethyl-pyrimidine-2,4-diamine Openeye Name: 5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]-N4,N4-dimethyl-pyrimidine-2,4-diamine CAS Name: 5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]-N4,N4-dimethylpyrimidine-2,4-diamine IUPAC Name: 5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]-4-N,4-N-dimethylpyrimidine-2,4-diamine Traditional Name: [2-amino-5-[1-(1H-indol-3-ylmethylamino)cyclohexyl]pyrimidin-4-yl]-dimethyl-amine Formula: C21H28N6 MolecularWeight: 364.48722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC=C1C2(CCCCC2)NCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN(C)C1=NC(=NC=C1C2(CCCCC2)NCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H28N6/c1-27(2)19-17(14-24-20(22)26-19)21(10-6-3-7-11-21)25-13-15-12-23-18-9-5-4-8-16(15)18/h4-5,8-9,12,14,23,25H,3,6-7,10-11,13H2,1-2H3,(H2,22,24,26)