2-(6-cyanoindol-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-cyanoindol-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(6-cyanoindol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(6-cyano-1-indolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(6-cyanoindol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-(2-furfuryl)acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN2C=CC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C16H13N3O2/c17-9-12-3-4-13-5-6-19(15(13)8-12)11-16(20)18-10-14-2-1-7-21-14/h1-8H,10-11H2,(H,18,20)