(2R,3R)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (2R,3R)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (2R,3R)-N-(1-acetylindolin-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (2R,3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (2R,3R)-N-(1-acetyl-2,3-dihydroindol-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (2R,3R)-N-(1-acetylindolin-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-12-19(26-18-6-4-3-5-17(18)25-12)20(24)21-15-7-8-16-14(11-15)9-10-22(16)13(2)23/h3-8,11-12,19H,9-10H2,1-2H3,(H,21,24)/t12-,19-/m1/s1