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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)pyrimidin-4-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)pyrimidin-4-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)-4-pyrimidinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-6-(2-methoxyphenyl)pyrimidin-4-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-[6-(2-methoxyphenyl)pyrimidin-4-yl]amine Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=NC=NC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N4O2/c1-27-16-7-8-19-18(11-16)15(13-24-19)9-10-23-22-12-20(25-14-26-22)17-5-3-4-6-21(17)28-2/h3-8,11-14,24H,9-10H2,1-2H3,(H,23,25,26)