2-(1-hexyl-2-phenyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-hexyl-2-phenyl-indol-3-yl)ethanamide Openeye Name: 2-(1-hexyl-2-phenyl-indol-3-yl)acetamide CAS Name: 2-(1-hexyl-2-phenyl-3-indolyl)acetamide IUPAC Name: 2-(1-hexyl-2-phenylindol-3-yl)acetamide Traditional Name: 2-(1-hexyl-2-phenyl-indol-3-yl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C22H26N2O/c1-2-3-4-10-15-24-20-14-9-8-13-18(20)19(16-21(23)25)22(24)17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3,(H2,23,25)