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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-furan-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-phenyl-furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenyl-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-phenylfuran-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-phenyl-2-furamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3/c1-14(24)23-11-9-16-13-17(7-8-19(16)23)22-21(25)20-18(10-12-26-20)15-5-3-2-4-6-15/h2-8,10,12-13H,9,11H2,1H3,(H,22,25)