2-[1-(2-cyanoethyl)-2-oxidanylidene-3H-indol-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(2-cyanoethyl)-2-oxidanylidene-3H-indol-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(2-cyanoethyl)-2-oxo-indolin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[1-(2-cyanoethyl)-2-oxo-3H-indol-3-yl]-N,N-dimethylacetamide IUPAC Name: 2-[1-(2-cyanoethyl)-2-oxo-3H-indol-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[1-(2-cyanoethyl)-2-keto-indolin-3-yl]-N,N-dimethyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1C2=CC=CC=C2N(C1=O)CCC#N

Isomeric SMILES

CN(C)C(=O)CC1C2=CC=CC=C2N(C1=O)CCC#N

InChI

InChI=1S/C15H17N3O2/c1-17(2)14(19)10-12-11-6-3-4-7-13(11)18(15(12)20)9-5-8-16/h3-4,6-7,12H,5,9-10H2,1-2H3