N,N-dimethyl-2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine Openeye Name: N,N-dimethyl-2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine CAS Name: N,N-dimethyl-2-[5-(2-pyrimidinyloxy)-1H-indol-3-yl]ethanamine IUPAC Name: N,N-dimethyl-2-(5-pyrimidin-2-yloxy-1H-indol-3-yl)ethanamine Traditional Name: dimethyl-[2-[5-(2-pyrimidyloxy)-1H-indol-3-yl]ethyl]amine Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=NC=CC=N3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)OC3=NC=CC=N3

InChI

InChI=1S/C16H18N4O/c1-20(2)9-6-12-11-19-15-5-4-13(10-14(12)15)21-16-17-7-3-8-18-16/h3-5,7-8,10-11,19H,6,9H2,1-2H3