N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-2,5-dimethyl-3-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C17H18N2O3/c1-10-8-15(11(2)22-10)17(21)18-14-5-4-13-6-7-19(12(3)20)16(13)9-14/h4-5,8-9H,6-7H2,1-3H3,(H,18,21)