2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenethyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-phenethylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-phenethylacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-phenethyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-14-18(16-10-6-7-11-17(16)22(14)2)19(23)20(24)21-13-12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3,(H,21,24)