2-[2-ethyl-4-methoxy-1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-ethyl-4-methoxy-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-2-ethyl-4-methoxy-indol-3-yl)acetamide CAS Name: 2-(1-benzoyl-2-ethyl-4-methoxy-3-indolyl)acetamide IUPAC Name: 2-(1-benzoyl-2-ethyl-4-methoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzoyl-2-ethyl-4-methoxy-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C20H20N2O3/c1-3-15-14(12-18(21)23)19-16(10-7-11-17(19)25-2)22(15)20(24)13-8-5-4-6-9-13/h4-11H,3,12H2,1-2H3,(H2,21,23)