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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2,4,5-trimethyl-furan-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2,4,5-trimethyl-furan-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4,5-trimethyl-3-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2,4,5-trimethylfuran-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2,4,5-trimethyl-3-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

Isomeric SMILES

CC1=C(OC(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)C)C

InChI

InChI=1S/C18H20N2O3/c1-10-11(2)23-12(3)17(10)18(22)19-15-5-6-16-14(9-15)7-8-20(16)13(4)21/h5-6,9H,7-8H2,1-4H3,(H,19,22)