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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCCO

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC=C2CCCO

InChI

InChI=1S/C13H18N2O3S/c1-2-19(17,18)15-11-5-6-13-12(8-11)10(9-14-13)4-3-7-16/h5-6,8-9,14-16H,2-4,7H2,1H3