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

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-13-6-4-7-15-14(10-18)11-20(17(13)15)12-16(21)19-8-5-9-22-2/h4,6-7,11H,3,5,8-9,12H2,1-2H3,(H,19,21)