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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2,3,4-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-5-22-15-8-6-13(10-12(15)11-17(22)23)21-20(24)14-7-9-16(25-2)19(27-4)18(14)26-3/h6-10H,5,11H2,1-4H3,(H,21,24)