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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-methylphenyl)pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(o-tolyl)pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-(2-methylphenyl)pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[5-(o-tolyl)pyrimidin-4-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=CN=C2NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H22N4O/c1-15-5-3-4-6-18(15)20-13-23-14-26-22(20)24-10-9-16-12-25-21-8-7-17(27-2)11-19(16)21/h3-8,11-14,25H,9-10H2,1-2H3,(H,23,24,26)