N-(1H-indol-5-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1H-indol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1H-indol-5-yl)-2,2-dimethyl-propanamide CAS Name: N-(1H-indol-5-yl)-2,2-dimethylpropanamide IUPAC Name: N-(1H-indol-5-yl)-2,2-dimethylpropanamide Traditional Name: N-(1H-indol-5-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)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NC=C2

InChI

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