2-(1H-indol-3-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylbutyl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-3-6-11(2)17-15(18)9-12-10-16-14-8-5-4-7-13(12)14/h4-5,7-8,10-11,16H,3,6,9H2,1-2H3,(H,17,18)