2,3-dimethyl-N-[4-morpholin-4-yl-6-(pyridin-2-ylmethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine

Systemtic Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(pyridin-2-ylmethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[4-morpholino-6-(2-pyridylmethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[4-(4-morpholinyl)-6-(2-pyridinylmethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(pyridin-2-ylmethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-morpholino-6-(2-pyridylmethoxy)-s-triazin-2-yl]amine Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCC5=CC=CC=N5)C

InChI

InChI=1S/C23H25N7O2/c1-15-16(2)25-20-7-6-17(13-19(15)20)26-21-27-22(30-9-11-31-12-10-30)29-23(28-21)32-14-18-5-3-4-8-24-18/h3-8,13,25H,9-12,14H2,1-2H3,(H,26,27,28,29)