2-(3-cyano-7-ethyl-indol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N,N-diethyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)N(CC)CC

InChI

InChI=1S/C17H21N3O/c1-4-13-8-7-9-15-14(10-18)11-20(17(13)15)12-16(21)19(5-2)6-3/h7-9,11H,4-6,12H2,1-3H3