N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-ethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-ethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-ethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O2/c1-2-13-12(16)11(15)9-7-14-10-6-4-3-5-8(9)10/h3-7,14H,2H2,1H3,(H,13,16)