2-(4,8-dimethyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-1-oxidanylidene-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(4,8-dimethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propyl-acetamide CAS Name: 2-(4,8-dimethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propylacetamide IUPAC Name: 2-(4,8-dimethyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-propylacetamide Traditional Name: 2-(1-keto-4,8-dimethyl-[1,2,4]triazin[4,5-a]indol-2-yl)-N-propyl-acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=CC3=C(N2C(=N1)C)C=CC(=C3)C

Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=CC3=C(N2C(=N1)C)C=CC(=C3)C

InChI

InChI=1S/C17H20N4O2/c1-4-7-18-16(22)10-20-17(23)15-9-13-8-11(2)5-6-14(13)21(15)12(3)19-20/h5-6,8-9H,4,7,10H2,1-3H3,(H,18,22)