N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-imidazo[1,2-a]pyridinylmethylthio)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(imidazo[1,2-a]pyridin-2-ylmethylthio)benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3SCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C25H22N4O2S/c1-17(30)29-13-11-18-14-19(9-10-22(18)29)27-25(31)21-6-2-3-7-23(21)32-16-20-15-28-12-5-4-8-24(28)26-20/h2-10,12,14-15H,11,13,16H2,1H3,(H,27,31)