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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-piperonylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-23-14-3-4-16-15(9-14)13(10-21-16)6-7-20-19(22)12-2-5-17-18(8-12)25-11-24-17/h2-5,8-10,21H,6-7,11H2,1H3,(H,20,22)