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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-methyl-furan-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-3-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-methyl-3-furamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C16H16N2O3/c1-10-14(6-8-21-10)16(20)17-13-3-4-15-12(9-13)5-7-18(15)11(2)19/h3-4,6,8-9H,5,7H2,1-2H3,(H,17,20)