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

Systemtic Name: 2,3-dimethyl-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[6-(4-morpholinyl)-2-[2-(3-pyridinyloxy)ethoxy]-4-pyrimidinyl]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[6-morpholin-4-yl-2-(2-pyridin-3-yloxyethoxy)pyrimidin-4-yl]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-morpholino-2-[2-(3-pyridyloxy)ethoxy]pyrimidin-4-yl]amine Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)N4CCOCC4)OCCOC5=CN=CC=C5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=C3)N4CCOCC4)OCCOC5=CN=CC=C5)C

InChI

InChI=1S/C25H28N6O3/c1-17-18(2)27-22-6-5-19(14-21(17)22)28-23-15-24(31-8-10-32-11-9-31)30-25(29-23)34-13-12-33-20-4-3-7-26-16-20/h3-7,14-16,27H,8-13H2,1-2H3,(H,28,29,30)