2-(2,3-dimethoxyphenyl)-N-[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dimethoxyphenyl)-N-[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(2,3-dimethoxyphenyl)-N-[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dimethoxyphenyl)-N-[2-(2-hydroxy-1H-indol-3-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dimethoxyphenyl)-N-[2-(2-hydroxy-1H-indol-3-yl)-2-oxoethyl]acetamide Traditional Name: 2-(2,3-dimethoxyphenyl)-N-[2-(2-hydroxy-1H-indol-3-yl)-2-keto-ethyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC(=O)NCC(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=CC(=C1OC)CC(=O)NCC(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C20H20N2O5/c1-26-16-9-5-6-12(19(16)27-2)10-17(24)21-11-15(23)18-13-7-3-4-8-14(13)22-20(18)25/h3-9,22,25H,10-11H2,1-2H3,(H,21,24)