4-ethyl-8-methyl-2-(phenylmethyl)-[1,2,4]triazino[4,5-a]indol-1-one

Systemtic Name: 4-ethyl-8-methyl-2-(phenylmethyl)-[1,2,4]triazino[4,5-a]indol-1-one Openeye Name: 2-benzyl-4-ethyl-8-methyl-[1,2,4]triazino[4,5-a]indol-1-one CAS Name: 4-ethyl-8-methyl-2-(phenylmethyl)-[1,2,4]triazino[4,5-a]indol-1-one IUPAC Name: 2-benzyl-4-ethyl-8-methyl-[1,2,4]triazino[4,5-a]indol-1-one Traditional Name: 2-benzyl-4-ethyl-8-methyl-[1,2,4]triazin[4,5-a]indol-1-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC(=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=O)C2=CC3=C(N21)C=CC(=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-3-19-21-22(13-15-7-5-4-6-8-15)20(24)18-12-16-11-14(2)9-10-17(16)23(18)19/h4-12H,3,13H2,1-2H3