5-(2-azanylpyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide CAS Name: 5-[(2-amino-4-pyrimidinyl)oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)oxy-N-methylindole-1-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)oxy-N-methyl-indole-1-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)N

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=NC(=NC=C3)N

InChI

InChI=1S/C14H13N5O2/c1-16-14(20)19-7-5-9-8-10(2-3-11(9)19)21-12-4-6-17-13(15)18-12/h2-8H,1H3,(H,16,20)(H2,15,17,18)