2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(4-methoxy-2-pyrimidinyl)oxy]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-21(2)9-7-12-11-19-15-5-4-13(10-14(12)15)23-17-18-8-6-16(20-17)22-3/h4-6,8,10-11,19H,7,9H2,1-3H3