N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2,4-dimethoxy-3-oxidanyl-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2,4-dimethoxy-3-oxidanyl-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-hydroxy-2,4-dimethoxy-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-hydroxy-2,4-dimethoxybenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-hydroxy-2,4-dimethoxybenzamide Traditional Name: 3-hydroxy-N-(2-keto-3,3-dimethyl-indolin-6-yl)-2,4-dimethoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)O)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=C(C(=C(C=C3)OC)O)OC)NC1=O)C

InChI

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