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

Systemtic Name: 2-acetamido-2-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-2-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-2-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-2-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-2-(1H-indol-3-yl)propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C1=CNC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CC(=O)NC(C)(C1=CNC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C13H15N3O2/c1-8(17)16-13(2,12(14)18)10-7-15-11-6-4-3-5-9(10)11/h3-7,15H,1-2H3,(H2,14,18)(H,16,17)