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

Systemtic Name: N-[3-[[3-(1-methylindol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Openeye Name: N-[3-[[3-(1-methylindol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide CAS Name: N-[3-[[3-(1-methyl-3-indolyl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide IUPAC Name: N-[3-[[3-(1-methylindol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Traditional Name: N-[3-[[3-(1-methylindol-3-yl)propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCNCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCNCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-25-14-16(19-7-3-4-8-20(19)25)6-5-11-23-13-18-15-28-21-10-9-17(12-22(21)29-18)24-30(2,26)27/h3-4,7-10,12,14,18,23-24H,5-6,11,13,15H2,1-2H3