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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N,N-diethyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C14H16N2O3/c1-3-15(4-2)12(17)9-16-11-8-6-5-7-10(11)13(18)14(16)19/h5-8H,3-4,9H2,1-2H3