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

Systemtic Name: N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenyl-ethanamide Openeye Name: N-[5-methyl-8-(1-piperidylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenyl-acetamide CAS Name: N-[5-methyl-8-(1-piperidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenylacetamide IUPAC Name: N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)-2-phenylacetamide Traditional Name: N-(5-methyl-8-piperidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-phenyl-acetamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C4=C1N=C(N=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C4=C1N=C(N=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O3S/c1-28-19-11-10-17(33(31,32)29-12-6-3-7-13-29)15-18(19)21-22(28)25-23(27-26-21)24-20(30)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,24,25,27,30)