N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H20N4O2S/c28-30(29,25-13-12-17-15-24-20-9-5-4-8-19(17)20)18-10-11-21-22(14-18)27-23(26-21)16-6-2-1-3-7-16/h1-11,14-15,24-25H,12-13H2,(H,26,27)