9-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)purin-6-amine

Systemtic Name: 9-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)purin-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)-9-sec-butyl-purin-6-amine CAS Name: 9-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methyl-1-imidazolyl)-6-purinamine IUPAC Name: 9-butan-2-yl-N-[2-(1H-indol-3-yl)ethyl]-2-(2-methylimidazol-1-yl)purin-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(2-methylimidazol-1-yl)-9-sec-butyl-purin-6-yl]amine Formula: C23H26N8 MolecularWeight: 414.50614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=NC2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)N5C=CN=C5C

Isomeric SMILES

CCC(C)N1C=NC2=C1N=C(N=C2NCCC3=CNC4=CC=CC=C43)N5C=CN=C5C

InChI

InChI=1S/C23H26N8/c1-4-15(2)31-14-27-20-21(28-23(29-22(20)31)30-12-11-24-16(30)3)25-10-9-17-13-26-19-8-6-5-7-18(17)19/h5-8,11-15,26H,4,9-10H2,1-3H3,(H,25,28,29)