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

Systemtic Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]-methyl-amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=NC(=N2)C3=C4C=CNC4=CC=C3)N5CCOCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=NC(=N2)C3=C4C=CNC4=CC=C3)N5CCOCC5

InChI

InChI=1S/C25H27N5O/c1-29(17-19-6-3-2-4-7-19)18-20-16-24(30-12-14-31-15-13-30)28-25(27-20)22-8-5-9-23-21(22)10-11-26-23/h2-11,16,26H,12-15,17-18H2,1H3