2-acetamido-3-(1H-indol-3-yl)propanamide hydrobromide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)propanamide hydrobromide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)propanamide hydrobromide CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanamide hydrobromide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanamide hydrobromide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionamide hydrobromide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N.Br

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N.Br

InChI

InChI=1S/C13H15N3O2.BrH/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11;/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17);1H