N-(3-ethyl-1-phenyl-indol-2-yl)ethanamide

Systemtic Name: N-(3-ethyl-1-phenyl-indol-2-yl)ethanamide Openeye Name: N-(3-ethyl-1-phenyl-indol-2-yl)acetamide CAS Name: N-(3-ethyl-1-phenyl-2-indolyl)acetamide IUPAC Name: N-(3-ethyl-1-phenylindol-2-yl)acetamide Traditional Name: N-(3-ethyl-1-phenyl-indol-2-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C18H18N2O/c1-3-15-16-11-7-8-12-17(16)20(18(15)19-13(2)21)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21)