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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-14(2)13(16)8-10-15-9-7-11-5-3-4-6-12(11)15/h3-7,9H,8,10H2,1-2H3