5-(1-benzofuran-2-yl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(benzofuran-2-yl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(2-benzofuranyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(1-benzofuran-2-yl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(benzofuran-2-yl)-1,2,4-triazin-3-yl]-methyl-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C3=NC(=CN=N3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H19N5O/c1-14-16-8-4-5-9-17(16)24-19(14)13-27(2)22-25-18(12-23-26-22)21-11-15-7-3-6-10-20(15)28-21/h3-12,24H,13H2,1-2H3