N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-indan-5-yl-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: indan-5-yl-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=N3)OC4=CC5=C(C=C4)N(C=C5)C6=CC=CC=N6

InChI

InChI=1S/C26H21N5O/c1-2-13-27-24(6-1)31-15-12-20-17-22(9-10-23(20)31)32-25-11-14-28-26(30-25)29-21-8-7-18-4-3-5-19(18)16-21/h1-2,6-17H,3-5H2,(H,28,29,30)