2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O)OC

InChI

InChI=1S/C18H16N2O5/c1-24-11-7-8-13(15(9-11)25-2)19-16(21)10-20-14-6-4-3-5-12(14)17(22)18(20)23/h3-9H,10H2,1-2H3,(H,19,21)