N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-benzoyl-1-piperidyl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-benzoyl-1-piperidinyl)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-benzoylpiperidin-1-yl)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-benzoylpiperidino)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17(28)27-14-11-20-15-21(7-8-22(20)27)25-23(29)16-26-12-9-19(10-13-26)24(30)18-5-3-2-4-6-18/h2-8,15,19H,9-14,16H2,1H3,(H,25,29)