N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-acetamide CAS Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylacetamide IUPAC Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylacetamide Traditional Name: N-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenyl-acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-25-12-7-8-14-13(10-12)16-17(19-14)21-18(23-22-16)20-15(24)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H2,19,20,21,23,24)