2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-N-(tetrahydrofurfuryl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(OC1)CNC(=O)COC2=COC(=CC2=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O5/c24-19-10-17(12-23-8-7-15-4-1-2-6-18(15)23)27-13-20(19)28-14-21(25)22-11-16-5-3-9-26-16/h1-2,4,6,10,13,16H,3,5,7-9,11-12,14H2,(H,22,25)