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N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)purin-6-amine

N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)purin-6-amine

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)purin-6-amine
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)purin-6-amine
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)-6-purinamine
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-9-(4-methoxyphenyl)purin-6-amine
Traditional Name:2-(1H-indol-3-yl)ethyl-[9-(4-methoxyphenyl)purin-6-yl]amine
Formula: C22H20N6O
MolecularWeight: 384.4338
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2N=CN=C3NCCC4=CNC5=CC=CC=C54


Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2N=CN=C3NCCC4=CNC5=CC=CC=C54


InChI

InChI=1S/C22H20N6O/c1-29-17-8-6-16(7-9-17)28-14-27-20-21(25-13-26-22(20)28)23-11-10-15-12-24-19-5-3-2-4-18(15)19/h2-9,12-14,24H,10-11H2,1H3,(H,23,25,26)


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