N-(2-indol-1-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-indol-1-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-indol-1-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-indolyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-indol-1-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-indol-1-ylethyl)-piperonylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCN3C=CC4=CC=CC=C43

InChI

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