N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-15-6-7-17-16(10-15)14(11-19-17)8-9-20-23(21,22)12-13-4-2-1-3-5-13/h1-7,10-11,19-20H,8-9,12H2