N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5,5-diethoxypentyl)-2-(1H-indol-3-yl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCCNC(=O)CC1=CNC2=CC=CC=C21)OCC

Isomeric SMILES

CCOC(CCCCNC(=O)CC1=CNC2=CC=CC=C21)OCC

InChI

InChI=1S/C19H28N2O3/c1-3-23-19(24-4-2)11-7-8-12-20-18(22)13-15-14-21-17-10-6-5-9-16(15)17/h5-6,9-10,14,19,21H,3-4,7-8,11-13H2,1-2H3,(H,20,22)