2-(3-cyano-2-methyl-indol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-cyano-2-methyl-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-cyano-2-methyl-indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-cyano-2-methyl-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(3-cyano-2-methylindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-cyano-2-methyl-indol-1-yl)-N,N-diethyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C#N)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C#N)C

InChI

InChI=1S/C16H19N3O/c1-4-18(5-2)16(20)11-19-12(3)14(10-17)13-8-6-7-9-15(13)19/h6-9H,4-5,11H2,1-3H3