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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)oxolane-2-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)tetrahydrofuran-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-oxolanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)oxolane-2-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)tetrahydrofuran-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C15H18N2O3/c1-10(18)17-7-6-11-9-12(4-5-13(11)17)16-15(19)14-3-2-8-20-14/h4-5,9,14H,2-3,6-8H2,1H3,(H,16,19)