N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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