5-methyl-N-propyl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-propyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-propyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-propyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-propyl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-propyl-1H-indole-2-carboxamide Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C

InChI

InChI=1S/C13H16N2O/c1-3-6-14-13(16)12-8-10-7-9(2)4-5-11(10)15-12/h4-5,7-8,15H,3,6H2,1-2H3,(H,14,16)