N-(3-ethylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(3-ethylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(3-ethylphenyl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(3-ethylphenyl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(3-ethylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (3-ethylphenyl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C25H21N5O MolecularWeight: 407.46714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C25H21N5O/c1-2-18-6-5-7-20(16-18)28-25-27-14-11-24(29-25)31-21-9-10-22-19(17-21)12-15-30(22)23-8-3-4-13-26-23/h3-17H,2H2,1H3,(H,27,28,29)