2,3,4-trimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2,3,4-trimethoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-21-14-7-5-12(9-11(14)10-16(21)22)20-19(23)13-6-8-15(24-2)18(26-4)17(13)25-3/h5-9H,10H2,1-4H3,(H,20,23)