5-[4-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]morpholin-2-yl]pyridin-2-amine

Systemtic Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)-2-methyl-propan-2-yl]morpholin-2-yl]pyridin-2-amine Openeye Name: 5-[4-[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]morpholin-2-yl]pyridin-2-amine CAS Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]-2-morpholinyl]-2-pyridinamine IUPAC Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)-2-methylpropan-2-yl]morpholin-2-yl]pyridin-2-amine Traditional Name: [5-[4-[2-(5-methoxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]morpholin-2-yl]-2-pyridyl]amine Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)N3CCOC(C3)C4=CN=C(C=C4)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=C(C=C2)OC)N3CCOC(C3)C4=CN=C(C=C4)N

InChI

InChI=1S/C22H28N4O2/c1-22(2,11-16-13-24-19-6-5-17(27-3)10-18(16)19)26-8-9-28-20(14-26)15-4-7-21(23)25-12-15/h4-7,10,12-13,20,24H,8-9,11,14H2,1-3H3,(H2,23,25)