N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Openeye Name: N-(1-acetylindolin-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-[(2-pyrazinylthio)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3-(pyrazin-2-ylsulfanylmethyl)benzamide Traditional Name: N-(1-acetylindolin-6-yl)-3-[(pyrazin-2-ylthio)methyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC4=NC=CN=C4

InChI

InChI=1S/C22H20N4O2S/c1-15(27)26-10-7-17-5-6-19(12-20(17)26)25-22(28)18-4-2-3-16(11-18)14-29-21-13-23-8-9-24-21/h2-6,8-9,11-13H,7,10,14H2,1H3,(H,25,28)