N-[(2-methyl-1H-indol-5-yl)methyl]propane-1-sulfonamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]propane-1-sulfonamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]propane-1-sulfonamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-propanesulfonamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]propane-1-sulfonamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]propane-1-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCCS(=O)(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C13H18N2O2S/c1-3-6-18(16,17)14-9-11-4-5-13-12(8-11)7-10(2)15-13/h4-5,7-8,14-15H,3,6,9H2,1-2H3