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

Systemtic Name: 3-methoxy-N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 3-methoxy-N-[5-methyl-8-(1-piperidylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide CAS Name: 3-methoxy-N-[5-methyl-8-(1-piperidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: 3-methoxy-N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 3-methoxy-N-(5-methyl-8-piperidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C23H24N6O4S MolecularWeight: 480.53946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O4S/c1-28-19-10-9-17(34(31,32)29-11-4-3-5-12-29)14-18(19)20-21(28)24-23(27-26-20)25-22(30)15-7-6-8-16(13-15)33-2/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,24,25,27,30)