2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)benzamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H22N2O5/c1-16(29)28-11-10-17-14-19(7-8-22(17)28)27-26(31)21-5-3-2-4-20(21)25(30)18-6-9-23-24(15-18)33-13-12-32-23/h2-9,14-15H,10-13H2,1H3,(H,27,31)