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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indol-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indol-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-piperonyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3/c21-18(11-20-8-7-14-3-1-2-4-15(14)20)19-10-13-5-6-16-17(9-13)23-12-22-16/h1-9H,10-12H2,(H,19,21)