2-[1-(1-methylsulfonylpropyl)indol-3-yl]ethanamide

Systemtic Name: 2-[1-(1-methylsulfonylpropyl)indol-3-yl]ethanamide Openeye Name: 2-[1-(1-methylsulfonylpropyl)indol-3-yl]acetamide CAS Name: 2-[1-(1-methylsulfonylpropyl)-3-indolyl]acetamide IUPAC Name: 2-[1-(1-methylsulfonylpropyl)indol-3-yl]acetamide Traditional Name: 2-[1-(1-mesylpropyl)indol-3-yl]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)S(=O)(=O)C

Isomeric SMILES

CCC(N1C=C(C2=CC=CC=C21)CC(=O)N)S(=O)(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-3-14(20(2,18)19)16-9-10(8-13(15)17)11-6-4-5-7-12(11)16/h4-7,9,14H,3,8H2,1-2H3,(H2,15,17)