1-[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-2-methyl-propan-2-ol

Systemtic Name: 1-[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-4-morpholin-4-yl-pyridin-2-yl]oxy-2-methyl-propan-2-ol Openeye Name: 1-[[6-[(E)-(1H-indol-3-ylhydrazono)methyl]-4-morpholino-2-pyridyl]oxy]-2-methyl-propan-2-ol CAS Name: 1-[[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-4-(4-morpholinyl)-2-pyridinyl]oxy]-2-methyl-2-propanol IUPAC Name: 1-[6-[(E)-(1H-indol-3-ylhydrazinylidene)methyl]-4-morpholin-4-ylpyridin-2-yl]oxy-2-methylpropan-2-ol Traditional Name: 1-[[6-[(E)-(1H-indol-3-ylhydrazono)methyl]-4-morpholino-2-pyridyl]oxy]-2-methyl-propan-2-ol Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=CC(=N1)C=NNC2=CNC3=CC=CC=C32)N4CCOCC4)O

Isomeric SMILES

CC(C)(COC1=CC(=CC(=N1)/C=N/NC2=CNC3=CC=CC=C32)N4CCOCC4)O

InChI

InChI=1S/C22H27N5O3/c1-22(2,28)15-30-21-12-17(27-7-9-29-10-8-27)11-16(25-21)13-24-26-20-14-23-19-6-4-3-5-18(19)20/h3-6,11-14,23,26,28H,7-10,15H2,1-2H3/b24-13+