4-(1H-indol-3-yl)-N-methylsulfonyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methylsulfonyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methylsulfonyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methylsulfonylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methylsulfonylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-mesyl-butyramide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O3S/c1-19(17,18)15-13(16)8-4-5-10-9-14-12-7-3-2-6-11(10)12/h2-3,6-7,9,14H,4-5,8H2,1H3,(H,15,16)