4-(2,3-dihydroindol-1-yl)-6-(4-ethylphenoxy)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethylphenoxy)pyrimidin-5-amine Openeye Name: 4-(4-ethylphenoxy)-6-indolin-1-yl-pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethylphenoxy)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(4-ethylphenoxy)pyrimidin-5-amine Traditional Name: [4-(4-ethylphenoxy)-6-indolin-1-yl-pyrimidin-5-yl]amine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC=NC(=C2N)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O/c1-2-14-7-9-16(10-8-14)25-20-18(21)19(22-13-23-20)24-12-11-15-5-3-4-6-17(15)24/h3-10,13H,2,11-12,21H2,1H3