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

Systemtic Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-cyano-7-ethyl-1-indolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-cyano-7-ethylindol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-cyano-7-ethyl-indol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3CCCO3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C#N)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H21N3O2/c1-2-13-5-3-7-16-14(9-19)11-21(18(13)16)12-17(22)20-10-15-6-4-8-23-15/h3,5,7,11,15H,2,4,6,8,10,12H2,1H3,(H,20,22)