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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4OS/c1-16(2)14-27-21-10-6-5-9-20(21)26-23(27)29-15-22(28)24-12-11-17-13-25-19-8-4-3-7-18(17)19/h3-10,13,16,25H,11-12,14-15H2,1-2H3,(H,24,28)