N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-keto-3-methyl-isochroman-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3(CC4=CC=CC=C4C(=O)O3)C

InChI

InChI=1S/C21H20N2O4/c1-13(24)23-10-9-14-11-16(7-8-18(14)23)22-20(26)21(2)12-15-5-3-4-6-17(15)19(25)27-21/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)