N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(cyanomethyl)-2-indolin-1-yl-2-oxo-acetamide CAS Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dihydroindol-1-yl)-2-oxoacetamide Traditional Name: N-(cyanomethyl)-2-indolin-1-yl-2-keto-acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCC#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)NCC#N

InChI

InChI=1S/C12H11N3O2/c13-6-7-14-11(16)12(17)15-8-5-9-3-1-2-4-10(9)15/h1-4H,5,7-8H2,(H,14,16)