N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)pyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-(4-methoxyphenyl)pyrimidin-2-yl]amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-26-18-8-6-15(7-9-18)17-13-24-21(25-14-17)22-11-10-16-12-23-20-5-3-2-4-19(16)20/h2-9,12-14,23H,10-11H2,1H3,(H,22,24,25)