N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide

Systemtic Name: N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Openeye Name: N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide CAS Name: N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide IUPAC Name: N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Traditional Name: N-[3-[[3-(1H-indol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OCC(O2)CNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4S/c1-29(25,26)24-16-8-9-20-21(11-16)28-17(14-27-20)13-22-10-4-5-15-12-23-19-7-3-2-6-18(15)19/h2-3,6-9,11-12,17,22-24H,4-5,10,13-14H2,1H3