2-(5-decyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(5-decyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-decyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-decyl-1H-indol-3-yl)acetamide IUPAC Name: 2-(5-decyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-decyl-1H-indol-3-yl)acetamide Formula: C20H30N2O MolecularWeight: 314.465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(C=C1)NC=C2CC(=O)N

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(C=C1)NC=C2CC(=O)N

InChI

InChI=1S/C20H30N2O/c1-2-3-4-5-6-7-8-9-10-16-11-12-19-18(13-16)17(15-22-19)14-20(21)23/h11-13,15,22H,2-10,14H2,1H3,(H2,21,23)