1-(5-{[1-(2-Phenylethyl)-4-Piperidinyl]Amino}-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
[CAS# 394653-85-1]

Identification

• Name: 1-(5-{[1-(2-Phenylethyl)-4-Piperidinyl]Amino}-2,3-Dihydro-1H-Indol-1-Yl)Ethanone
• Synonyms: 1-(5-((1-phenethylpiperidin-4-yl)amino)indolin-1-yl)ethanone; 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)piperidin-4-yl]-(1H)-indole-5-amine; 1-Acetyl-2,3-dihydro-N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indole-5-amine
• Molecular Formula: C₂₃H₂₉N₃O
• Molecular Weight: 363.50
• CAS Registry Number: 394653-85-1
• SMILES: O=C(N4c1c(cc(cc1)NC3CCN(CCc2ccccc2)CC3)CC4)C
• InChI: 1S/C23H29N3O/c1-18(27)26-16-10-20-17-22(7-8-23(20)26)24-21-11-14-25(15-12-21)13-9-19-5-3-2-4-6-19/h2-8,17,21,24H,9-16H2,1H3
• InChIKey: JVFSVNCIJRXULX-UHFFFAOYSA-N

Properties

• Density: 1.165g/cm³ (Cal.)
• Melting point: 156-158°C (Expl.)
• Boiling point: 599.485°C at 760 mmHg (Cal.)
• Flash point: 316.357°C (Cal.)
• Refractive index: 1.623 (Cal.)