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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-9-phenyl-purin-6-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-9-phenyl-purin-6-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-9-phenyl-6-purinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-9-phenylpurin-6-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(9-phenylpurin-6-yl)amine Formula: C21H18N6 MolecularWeight: 354.40782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H18N6/c1-2-6-16(7-3-1)27-14-26-19-20(24-13-25-21(19)27)22-11-10-15-12-23-18-9-5-4-8-17(15)18/h1-9,12-14,23H,10-11H2,(H,22,24,25)