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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C23H24N6O3S/c30-20(12-9-16-7-3-1-4-8-16)25-23-26-22-21(27-28-23)18-15-17(10-11-19(18)24-22)33(31,32)29-13-5-2-6-14-29/h1,3-4,7-8,10-11,15H,2,5-6,9,12-14H2,(H2,24,25,26,28,30)