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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(o-tolyl)pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methylphenyl)pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[2-(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=NC=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC=CC(=N2)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

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