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

Systemtic Name: 1-[2-(1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1H-indol-4-yl)-6-(4-morpholinyl)-4-pyrimidinyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1H-indol-4-yl)-6-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylmethanamine Traditional Name: [2-(1H-indol-4-yl)-6-morpholino-pyrimidin-4-yl]methyl-dimethyl-amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4

Isomeric SMILES

CN(C)CC1=CC(=NC(=N1)C2=C3C=CNC3=CC=C2)N4CCOCC4

InChI

InChI=1S/C19H23N5O/c1-23(2)13-14-12-18(24-8-10-25-11-9-24)22-19(21-14)16-4-3-5-17-15(16)6-7-20-17/h3-7,12,20H,8-11,13H2,1-2H3