2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-5-yl]-N-methylethanesulfonamide
[CAS# 894351-86-1]

Identification

• Name: 2-[1-Benzyl-3-(1-methyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indol-5-yl]-N-methylethanesulfonamide
• Synonyms: N-Methyl-1-(phenylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-1H-indole-5-ethanesulfonamide
• Molecular Formula: C₂₄H₂₉N₃O₂S
• Molecular Weight: 423.57
• CAS Registry Number: 894351-86-1
• SMILES: CNS(=O)(=O)CCc1ccc2c(c1)c(cn2Cc3ccccc3)C4=CCN(CC4)C
• InChI: 1S/C24H29N3O2S/c1-25-30(28,29)15-12-19-8-9-24-22(16-19)23(21-10-13-26(2)14-11-21)18-27(24)17-20-6-4-3-5-7-20/h3-10,16,18,25H,11-15,17H2,1-2H3
• InChIKey: UILVSZGMQVBENV-UHFFFAOYSA-N

Properties

• Density: 1.212g/cm³ (Cal.)
• Boiling point: 635.029°C at 760 mmHg (Cal.)
• Flash point: 337.854°C (Cal.)
• Refractive index: 1.623 (Cal.)