N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl-(3-pyridylmethyl)amine Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)CNCC3=CN=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)CNCC3=CN=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H24N6O/c1-4-20(19-6-8-26-21(19)5-1)23-27-18(16-25-15-17-3-2-7-24-14-17)13-22(28-23)29-9-11-30-12-10-29/h1-8,13-14,25-26H,9-12,15-16H2