N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1

InChI

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