(5,6-dimethoxy-2,3-dihydroindol-1-yl)-(4-oxidanyl-1,3-benzodioxol-5-yl)methanone

Systemtic Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(4-oxidanyl-1,3-benzodioxol-5-yl)methanone Openeye Name: (5,6-dimethoxyindolin-1-yl)-(4-hydroxy-1,3-benzodioxol-5-yl)methanone CAS Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(4-hydroxy-1,3-benzodioxol-5-yl)methanone IUPAC Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(4-hydroxy-1,3-benzodioxol-5-yl)methanone Traditional Name: (5,6-dimethoxyindolin-1-yl)-(4-hydroxy-1,3-benzodioxol-5-yl)methanone Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C3=C(C4=C(C=C3)OCO4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)C3=C(C4=C(C=C3)OCO4)O)OC

InChI

InChI=1S/C18H17NO6/c1-22-14-7-10-5-6-19(12(10)8-15(14)23-2)18(21)11-3-4-13-17(16(11)20)25-9-24-13/h3-4,7-8,20H,5-6,9H2,1-2H3