N-indol-1-yl-2,2-dimethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NN1C=CC2=CC=CC=C21

InChI

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