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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-2-phenoxy-propanamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-2-phenoxy-propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-phenoxypropanamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-2-phenoxypropanamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-2-phenoxy-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CO3)C=C1)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c1-15(28-18-6-3-2-4-7-18)21(25)23-17-10-9-16-11-12-24(19(16)14-17)22(26)20-8-5-13-27-20/h2-10,13-15H,11-12H2,1H3,(H,23,25)