N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide

Systemtic Name: N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Openeye Name: N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide CAS Name: N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide IUPAC Name: N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Traditional Name: N-[3-[[4-(5-methoxy-1H-indol-3-yl)butylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]methanesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCNCC3COC4=C(O3)C=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-29-18-7-8-21-20(12-18)16(13-25-21)5-3-4-10-24-14-19-15-30-22-9-6-17(11-23(22)31-19)26-32(2,27)28/h6-9,11-13,19,24-26H,3-5,10,14-15H2,1-2H3