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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-piperonylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2O3/c19-13-2-3-15-14(8-13)12(9-21-15)5-6-20-18(22)11-1-4-16-17(7-11)24-10-23-16/h1-4,7-9,21H,5-6,10H2,(H,20,22)