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

Systemtic Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]morpholin-2-yl]pyridin-2-amine Openeye Name: 5-[4-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]morpholin-2-yl]pyridin-2-amine CAS Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]-2-morpholinyl]-2-pyridinamine IUPAC Name: 5-[4-[1-(5-methoxy-1H-indol-3-yl)propan-2-yl]morpholin-2-yl]pyridin-2-amine Traditional Name: [5-[4-[2-(5-methoxy-1H-indol-3-yl)-1-methyl-ethyl]morpholin-2-yl]-2-pyridyl]amine Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-14(9-16-12-23-19-5-4-17(26-2)10-18(16)19)25-7-8-27-20(13-25)15-3-6-21(22)24-11-15/h3-6,10-12,14,20,23H,7-9,13H2,1-2H3,(H2,22,24)