3-(1H-indol-3-yl)-N-methylsulfonyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methylsulfonyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methylsulfonyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-methylsulfonylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methylsulfonylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-mesyl-propionamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O3S/c1-18(16,17)14-12(15)7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,13H,6-7H2,1H3,(H,14,15)