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

Systemtic Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl]-2-methoxy-ethanamine CAS Name: N-[[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]methyl]-2-methoxyethanamine Traditional Name: [2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl-(2-methoxyethyl)amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4

Isomeric SMILES

COCCNCC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4

InChI

InChI=1S/C20H25N5O2/c1-26-10-7-21-14-15-13-19(25-8-11-27-12-9-25)24-20(23-15)17-3-2-4-18-16(17)5-6-22-18/h2-6,13,21-22H,7-12,14H2,1H3