3-(1H-indol-5-yl)propane-1-sulfonamide

Systemtic Name: 3-(1H-indol-5-yl)propane-1-sulfonamide Openeye Name: 3-(1H-indol-5-yl)propane-1-sulfonamide CAS Name: 3-(1H-indol-5-yl)-1-propanesulfonamide IUPAC Name: 3-(1H-indol-5-yl)propane-1-sulfonamide Traditional Name: 3-(1H-indol-5-yl)propane-1-sulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CCCS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CCCS(=O)(=O)N

InChI

InChI=1S/C11H14N2O2S/c12-16(14,15)7-1-2-9-3-4-11-10(8-9)5-6-13-11/h3-6,8,13H,1-2,7H2,(H2,12,14,15)