3-[2-[2-(6-azanylpyridin-3-yl)morpholin-4-yl]-2-methyl-propyl]-1H-indol-5-ol

Systemtic Name: 3-[2-[2-(6-azanylpyridin-3-yl)morpholin-4-yl]-2-methyl-propyl]-1H-indol-5-ol Openeye Name: 3-[2-[2-(6-amino-3-pyridyl)morpholin-4-yl]-2-methyl-propyl]-1H-indol-5-ol CAS Name: 3-[2-[2-(6-amino-3-pyridinyl)-4-morpholinyl]-2-methylpropyl]-1H-indol-5-ol IUPAC Name: 3-[2-[2-(6-aminopyridin-3-yl)morpholin-4-yl]-2-methylpropyl]-1H-indol-5-ol Traditional Name: 3-[2-[2-(6-amino-3-pyridyl)morpholino]-2-methyl-propyl]-1H-indol-5-ol Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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