N-indol-1-yl-N-methyl-9-phenyl-purin-6-amine

Systemtic Name: N-indol-1-yl-N-methyl-9-phenyl-purin-6-amine Openeye Name: N-indol-1-yl-N-methyl-9-phenyl-purin-6-amine CAS Name: N-(1-indolyl)-N-methyl-9-phenyl-6-purinamine IUPAC Name: N-indol-1-yl-N-methyl-9-phenylpurin-6-amine Traditional Name: indol-1-yl-methyl-(9-phenylpurin-6-yl)amine Formula: C20H16N6 MolecularWeight: 340.38124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=NC2=C1N=CN2C3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CN(C1=NC=NC2=C1N=CN2C3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H16N6/c1-24(26-12-11-15-7-5-6-10-17(15)26)19-18-20(22-13-21-19)25(14-23-18)16-8-3-2-4-9-16/h2-14H,1H3