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

Systemtic Name: 1-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-[(4-methoxy-2-pyrimidinyl)oxy]-1H-indol-3-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-(4-methoxypyrimidin-2-yl)oxy-1H-indol-3-yl]methyl-dimethyl-amine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=NC=CC(=N3)OC

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)OC3=NC=CC(=N3)OC

InChI

InChI=1S/C16H18N4O2/c1-20(2)10-11-9-18-14-5-4-12(8-13(11)14)22-16-17-7-6-15(19-16)21-3/h4-9,18H,10H2,1-3H3