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

Systemtic Name: N,N-dimethyl-1-[3-(3-oxidanylpropyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide CAS Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]-N,N-dimethylmethanesulfonamide IUPAC Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]-N,N-dimethylmethanesulfonamide Traditional Name: 1-[3-(3-hydroxypropyl)-1H-indol-5-yl]-N,N-dimethyl-methanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

Isomeric SMILES

CN(C)S(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCCO

InChI

InChI=1S/C14H20N2O3S/c1-16(2)20(18,19)10-11-5-6-14-13(8-11)12(9-15-14)4-3-7-17/h5-6,8-9,15,17H,3-4,7,10H2,1-2H3