N-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide Openeye Name: N-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide CAS Name: N-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide Traditional Name: N-[4-[(4,6-dimethoxy-s-triazin-2-yl)oxy]phenyl]-1H-indole-3-carboxamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C20H17N5O4/c1-27-18-23-19(28-2)25-20(24-18)29-13-9-7-12(8-10-13)22-17(26)15-11-21-16-6-4-3-5-14(15)16/h3-11,21H,1-2H3,(H,22,26)