N-(1,3-benzodioxol-5-ylmethyl)-2-(6-cyanoindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-cyanoindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-cyanoindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-cyano-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6-cyanoindol-1-yl)acetamide Traditional Name: 2-(6-cyanoindol-1-yl)-N-piperonyl-acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C3C=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=C3C=C(C=C4)C#N

InChI

InChI=1S/C19H15N3O3/c20-9-13-1-3-15-5-6-22(16(15)7-13)11-19(23)21-10-14-2-4-17-18(8-14)25-12-24-17/h1-8H,10-12H2,(H,21,23)