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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H14N2O4/c1-23-14-9-5-3-7-12(14)18-15(20)10-19-13-8-4-2-6-11(13)16(21)17(19)22/h2-9H,10H2,1H3,(H,18,20)