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

Systemtic Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]-1-phenyl-methanamine Openeye Name: N-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]amine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O/c1-2-5-18(6-3-1)16-25-17-19-15-23(29-11-13-30-14-12-29)28-24(27-19)21-7-4-8-22-20(21)9-10-26-22/h1-10,15,25-26H,11-14,16-17H2