2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-24-14-2-4-17-16(8-14)13(10-22-17)6-7-21-20(23)11-25-15-3-5-18-19(9-15)27-12-26-18/h2-5,8-10,22H,6-7,11-12H2,1H3,(H,21,23)