N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)furan-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)furan-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(4-pyridylmethylsulfanyl)furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylthio)-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(pyridin-4-ylmethylsulfanyl)furan-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(4-pyridylmethylthio)-2-furamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)SCC4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(O3)SCC4=CC=NC=C4

InChI

InChI=1S/C21H19N3O3S/c1-14(25)24-11-8-16-12-17(2-3-18(16)24)23-21(26)19-4-5-20(27-19)28-13-15-6-9-22-10-7-15/h2-7,9-10,12H,8,11,13H2,1H3,(H,23,26)