4-[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxidanylidene-pyran-3-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[6-(indolin-1-ylmethyl)-4-oxo-pyran-3-yl]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[[6-(2,3-dihydroindol-1-ylmethyl)-4-oxo-3-pyranyl]oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[6-(2,3-dihydroindol-1-ylmethyl)-4-oxopyran-3-yl]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[6-(indolin-1-ylmethyl)-4-keto-pyran-3-yl]oxyacetyl]amino]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC(=O)C(=CO3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N3O5/c24-23(29)16-5-7-17(8-6-16)25-22(28)14-31-21-13-30-18(11-20(21)27)12-26-10-9-15-3-1-2-4-19(15)26/h1-8,11,13H,9-10,12,14H2,(H2,24,29)(H,25,28)