N-(2-indol-1-ylethyl)methanesulfonamide

Systemtic Name: N-(2-indol-1-ylethyl)methanesulfonamide Openeye Name: N-(2-indol-1-ylethyl)methanesulfonamide CAS Name: N-[2-(1-indolyl)ethyl]methanesulfonamide IUPAC Name: N-(2-indol-1-ylethyl)methanesulfonamide Traditional Name: N-(2-indol-1-ylethyl)methanesulfonamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CS(=O)(=O)NCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O2S/c1-16(14,15)12-7-9-13-8-6-10-4-2-3-5-11(10)13/h2-6,8,12H,7,9H2,1H3