N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-1-propanesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)propane-1-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

InChI

InChI=1S/C13H18N2O2S/c1-4-8-18(16,17)15-12-7-5-6-11-9(2)10(3)14-13(11)12/h5-7,14-15H,4,8H2,1-3H3