N-[[3-(3-oxidanylpropyl)-1H-indol-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[3-(3-oxidanylpropyl)-1H-indol-5-yl]methyl]methanesulfonamide Openeye Name: N-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]methanesulfonamide CAS Name: N-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]methanesulfonamide Traditional Name: N-[[3-(3-hydroxypropyl)-1H-indol-5-yl]methyl]methanesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCCO

Isomeric SMILES

CS(=O)(=O)NCC1=CC2=C(C=C1)NC=C2CCCO

InChI

InChI=1S/C13H18N2O3S/c1-19(17,18)15-8-10-4-5-13-12(7-10)11(9-14-13)3-2-6-16/h4-5,7,9,14-16H,2-3,6,8H2,1H3