1-[3-(3-oxidanylpropyl)-1H-indol-5-yl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2CCCO)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC=C2CCCO)S(=O)(=O)N

InChI

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