N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-22(12-15-13-24-18-8-4-5-9-19(18)25-15)20(23)10-14-11-21-17-7-3-2-6-16(14)17/h2-9,11,15,21H,10,12-13H2,1H3