N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-(2-furyl)isoxazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(2-furanyl)-3-isoxazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-(2-furyl)isoxazole-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC=CO4

InChI

InChI=1S/C18H15N3O4/c1-11(22)21-7-6-12-9-13(4-5-15(12)21)19-18(23)14-10-17(25-20-14)16-3-2-8-24-16/h2-5,8-10H,6-7H2,1H3,(H,19,23)