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

Systemtic Name: 2,3-dimethyl-N-[[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methyl]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyl]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[[2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]methyl]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]methyl]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]methyl]amine Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NCC3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NCC3=CC(=NC(=N3)N4CCOCC4)OCCC5=CC=CC=N5)C

InChI

InChI=1S/C26H30N6O2/c1-18-19(2)29-24-7-6-21(15-23(18)24)28-17-22-16-25(34-12-8-20-5-3-4-9-27-20)31-26(30-22)32-10-13-33-14-11-32/h3-7,9,15-16,28-29H,8,10-14,17H2,1-2H3