2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-2-27-15-7-8-18-19(11-15)25-21(24-18)28-13-20(26)22-10-9-14-12-23-17-6-4-3-5-16(14)17/h3-8,11-12,23H,2,9-10,13H2,1H3,(H,22,26)(H,24,25)