N-[3-(1H-indol-3-ylmethyl)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-methylsulfanyl-ethanamide

Systemtic Name: N-[3-(1H-indol-3-ylmethyl)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-methylsulfanyl-ethanamide Openeye Name: N-[3-(1H-indol-3-ylmethyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-methylsulfanyl-acetamide CAS Name: N-[3-(1H-indol-3-ylmethyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-(methylthio)acetamide IUPAC Name: N-[3-(1H-indol-3-ylmethyl)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-methylsulfanylacetamide Traditional Name: N-[3-(1H-indol-3-ylmethyl)-1,4-diketo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-8-yl]-2-(methylthio)acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=O)NC1CCN2C1C(=O)NC(C2=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSCC(=O)NC1CCN2C1C(=O)NC(C2=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O3S/c1-27-10-16(24)21-14-6-7-23-17(14)18(25)22-15(19(23)26)8-11-9-20-13-5-3-2-4-12(11)13/h2-5,9,14-15,17,20H,6-8,10H2,1H3,(H,21,24)(H,22,25)