4-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1H-indazol-3-yl)-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)-N-(1H-indazol-3-yl)-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-N-(1H-indazol-3-yl)piperidine-1-carboxamide CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxy-N-(1H-indazol-3-yl)-1-piperidinecarboxamide IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)-4-hydroxy-N-(1H-indazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-(1-acetylindolin-5-yl)-4-hydroxy-N-(1H-indazol-3-yl)piperidine-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCN(CC3)C(=O)NC4=NNC5=CC=CC=C54)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3(CCN(CC3)C(=O)NC4=NNC5=CC=CC=C54)O

InChI

InChI=1S/C23H25N5O3/c1-15(29)28-11-8-16-14-17(6-7-20(16)28)23(31)9-12-27(13-10-23)22(30)24-21-18-4-2-3-5-19(18)25-26-21/h2-7,14,31H,8-13H2,1H3,(H2,24,25,26,30)