1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-amine

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-amine Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-amine CAS Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-amine IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-amine Traditional Name: [1-(2,5-dimethylbenzyl)-7-ethyl-3-(1H-indol-3-yl)-2-methyl-2,6,8,9-tetrahydropurin-8-yl]amine Formula: C25H32N6 MolecularWeight: 416.56178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC2=C1CN(C(N2C3=CNC4=CC=CC=C43)C)CC5=C(C=CC(=C5)C)C)N

Isomeric SMILES

CCN1C(NC2=C1CN(C(N2C3=CNC4=CC=CC=C43)C)CC5=C(C=CC(=C5)C)C)N

InChI

InChI=1S/C25H32N6/c1-5-30-23-15-29(14-19-12-16(2)10-11-17(19)3)18(4)31(24(23)28-25(30)26)22-13-27-21-9-7-6-8-20(21)22/h6-13,18,25,27-28H,5,14-15,26H2,1-4H3