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

Systemtic Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-1,3,5-triazin-2-yl]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-1,3,5-triazin-2-yl]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)-1,3,5-triazin-2-yl]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-s-triazin-2-yl]amine Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

InChI

InChI=1S/C24H27N7O2/c1-16-17(2)26-21-7-6-19(15-20(16)21)27-22-28-23(31-10-13-32-14-11-31)30-24(29-22)33-12-8-18-5-3-4-9-25-18/h3-7,9,15,26H,8,10-14H2,1-2H3,(H,27,28,29,30)