2,3,4-trimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-2,3,4-trimethoxy-benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3)OC)OC

InChI

InChI=1S/C18H18N2O5/c1-23-14-7-5-12(16(24-2)17(14)25-3)18(22)19-11-4-6-13-10(8-11)9-15(21)20-13/h4-8H,9H2,1-3H3,(H,19,22)(H,20,21)