2-[2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[2-ethyl-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-2-ethylindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-2-ethyl-indol-3-yl)-2-keto-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C19H18N2O2/c1-2-15-17(18(22)19(20)23)14-10-6-7-11-16(14)21(15)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H2,20,23)