6-[[2-(2-chlorophenyl)-6-pyrimidin-5-yloxy-indol-1-yl]methyl]pyridin-2-amine

Systemtic Name: 6-[[2-(2-chlorophenyl)-6-pyrimidin-5-yloxy-indol-1-yl]methyl]pyridin-2-amine Openeye Name: 6-[[2-(2-chlorophenyl)-6-pyrimidin-5-yloxy-indol-1-yl]methyl]pyridin-2-amine CAS Name: 6-[[2-(2-chlorophenyl)-6-(5-pyrimidinyloxy)-1-indolyl]methyl]-2-pyridinamine IUPAC Name: 6-[[2-(2-chlorophenyl)-6-pyrimidin-5-yloxyindol-1-yl]methyl]pyridin-2-amine Traditional Name: [6-[[2-(2-chlorophenyl)-6-(5-pyrimidyloxy)indol-1-yl]methyl]-2-pyridyl]amine Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)OC5=CN=CN=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(N2CC4=NC(=CC=C4)N)C=C(C=C3)OC5=CN=CN=C5)Cl

InChI

InChI=1S/C24H18ClN5O/c25-21-6-2-1-5-20(21)23-10-16-8-9-18(31-19-12-27-15-28-13-19)11-22(16)30(23)14-17-4-3-7-24(26)29-17/h1-13,15H,14H2,(H2,26,29)