3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole

Systemtic Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole Openeye Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole CAS Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole IUPAC Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole Traditional Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-1H-indole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23NO2/c1(2-8-16-14-22-19-11-5-4-10-18(16)19)3-9-17-15-23-20-12-6-7-13-21(20)24-17/h4-7,10-14,17,22H,1-3,8-9,15H2