N-(2-cyanoethyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(1H-indol-3-yl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC#N

InChI

InChI=1S/C13H13N3O/c14-6-3-7-15-13(17)8-10-9-16-12-5-2-1-4-11(10)12/h1-2,4-5,9,16H,3,7-8H2,(H,15,17)