N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(1H-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-2-23(14-15-7-8-19-20(11-15)26-10-9-25-19)21(24)12-16-13-22-18-6-4-3-5-17(16)18/h3-8,11,13,22H,2,9-10,12,14H2,1H3