N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methylphenyl)pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(o-tolyl)pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methylphenyl)pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-(o-tolyl)pyrimidin-4-yl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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