N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-thiazol-4-ylbenzimidazol-1-yl)acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H19N5OS/c28-21(23-10-9-15-11-24-17-6-2-1-5-16(15)17)12-27-20-8-4-3-7-18(20)26-22(27)19-13-29-14-25-19/h1-8,11,13-14,24H,9-10,12H2,(H,23,28)