N-[2-(1H-indol-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4OS/c1-2-13-26-20-10-6-5-9-19(20)25-22(26)28-15-21(27)23-12-11-16-14-24-18-8-4-3-7-17(16)18/h2-10,14,24H,1,11-13,15H2,(H,23,27)