N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCCNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCCNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3/c1-2-5-17-16(4-1)15(14-22-17)8-9-21-10-11-23-18-6-3-7-19-20(18)25-13-12-24-19/h1-7,14,21-22H,8-13H2