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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=C2)CNCCC3=CC=CC=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=C2)CNCCC3=CC=CC=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C25H27N5O/c1-2-5-19(6-3-1)9-11-26-18-20-17-24(30-13-15-31-16-14-30)29-25(28-20)22-7-4-8-23-21(22)10-12-27-23/h1-8,10,12,17,26-27H,9,11,13-16,18H2