2-(1H-indol-3-yl)-N,2-dimethyl-propanamide

Systemtic Name: 2-(1H-indol-3-yl)-N,2-dimethyl-propanamide Openeye Name: 2-(1H-indol-3-yl)-N,2-dimethyl-propanamide CAS Name: 2-(1H-indol-3-yl)-N,2-dimethylpropanamide IUPAC Name: 2-(1H-indol-3-yl)-N,2-dimethylpropanamide Traditional Name: 2-(1H-indol-3-yl)-N,2-dimethyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-13(2,12(16)14-3)10-8-15-11-7-5-4-6-9(10)11/h4-8,15H,1-3H3,(H,14,16)