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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

InChI

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