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

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-furylmethyl)-2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxy-acetamide CAS Name: 2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-furfuryl)-2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxy-acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O5/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/h1-6,9-10,13H,7-8,11-12,14H2,(H,22,25)