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

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-phenyl-2,6,8,9-tetrahydropurin-8-amine Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-phenyl-2,6,8,9-tetrahydropurin-8-amine CAS Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-phenyl-2,6,8,9-tetrahydropurin-8-amine IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-7-ethyl-3-(1H-indol-3-yl)-2-phenyl-2,6,8,9-tetrahydropurin-8-amine Traditional Name: [1-(2,5-dimethylbenzyl)-7-ethyl-3-(1H-indol-3-yl)-2-phenyl-2,6,8,9-tetrahydropurin-8-yl]amine Formula: C30H34N6 MolecularWeight: 478.63116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC2=C1CN(C(N2C3=CNC4=CC=CC=C43)C5=CC=CC=C5)CC6=C(C=CC(=C6)C)C)N

Isomeric SMILES

CCN1C(NC2=C1CN(C(N2C3=CNC4=CC=CC=C43)C5=CC=CC=C5)CC6=C(C=CC(=C6)C)C)N

InChI

InChI=1S/C30H34N6/c1-4-35-27-19-34(18-23-16-20(2)14-15-21(23)3)29(22-10-6-5-7-11-22)36(28(27)33-30(35)31)26-17-32-25-13-9-8-12-24(25)26/h5-17,29-30,32-33H,4,18-19,31H2,1-3H3