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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-methoxy-1H-indole CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-methoxy-1H-indole Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)butyl]-5-methoxy-1H-indole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23NO3/c1-23-16-10-11-19-18(12-16)15(13-22-19)6-2-3-7-17-14-24-20-8-4-5-9-21(20)25-17/h4-5,8-13,17,22H,2-3,6-7,14H2,1H3