2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
[CAS# 187085-81-0]

Identification

• Name: 2-Amino-N-benzyl-3-(1H-indol-3-yl)-propionamide
• Synonyms: [(1R)-1-(1H-Indol-3-Ylmethyl)-2-Oxo-2-(Phenylmethylamino)Ethyl]Ammonium; [(1R)-2-(Benzylamino)-1-(1H-Indol-3-Ylmethyl)-2-Keto-Ethyl]Ammonium; Zinc00264238
• Molecular Formula: C₁₈H₂₀N₃O
• Molecular Weight: 294.38
• CAS Registry Number: 187085-81-0
• SMILES: [C@@H]([NH3+])(CC1=C[NH]C2=C1C=CC=C2)C(=O)NCC3=CC=CC=C3
• InChI: 1S/C18H19N3O/c19-16(18(22)21-11-13-6-2-1-3-7-13)10-14-12-20-17-9-5-4-8-15(14)17/h1-9,12,16,20H,10-11,19H2,(H,21,22)/p+1/t16-/m1/s1
• InChIKey: LTLVOJXXQDFIPW-MRXNPFEDSA-O

Properties

• Boiling point: 600.321°C at 760 mmHg (Cal.)
• Flash point: 316.863°C (Cal.)