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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13-2-4-17-16(8-13)14(10-22-17)6-7-21-20(23)11-24-15-3-5-18-19(9-15)26-12-25-18/h2-5,8-10,22H,6-7,11-12H2,1H3,(H,21,23)