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

Systemtic Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole Openeye Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole CAS Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole IUPAC Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole Traditional Name: 3-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)pentyl]-5-methoxy-1H-indole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H25NO3/c1-24-17-11-12-20-19(13-17)16(14-23-20)7-3-2-4-8-18-15-25-21-9-5-6-10-22(21)26-18/h5-6,9-14,18,23H,2-4,7-8,15H2,1H3