sodium 2-[2-ethyl-1-(phenylmethyl)-4H-indol-4-id-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: sodium 2-[2-ethyl-1-(phenylmethyl)-4H-indol-4-id-3-yl]-2-oxidanylidene-ethanamide Openeye Name: sodium 2-(1-benzyl-2-ethyl-4H-indol-4-id-3-yl)-2-oxo-acetamide CAS Name: sodium 2-[2-ethyl-1-(phenylmethyl)-4H-indol-4-id-3-yl]-2-oxoacetamide IUPAC Name: sodium 2-(1-benzyl-2-ethyl-4H-indol-4-id-3-yl)-2-oxoacetamide Traditional Name: sodium 2-(1-benzyl-2-ethyl-4H-indol-4-id-3-yl)-2-keto-acetamide Formula: C19H17N2NaO2 MolecularWeight: 328.34025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=[C-]2)C(=O)C(=O)N.[Na+]

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=[C-]2)C(=O)C(=O)N.[Na+]

InChI

InChI=1S/C19H17N2O2.Na/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;/h3-9,11H,2,12H2,1H3,(H2,20,23);/q-1;+1