2-(3-cyanoindol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N,N-diethyl-acetamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-3-17(4-2)15(19)11-18-10-12(9-16)13-7-5-6-8-14(13)18/h5-8,10H,3-4,11H2,1-2H3