N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]butane-1-sulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]butane-1-sulfonamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]butane-1-sulfonamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-butanesulfonamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]butane-1-sulfonamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]butane-1-sulfonamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NCCC1=C(NC2=C(C=C(C=C12)Cl)C)C

Isomeric SMILES

CCCCS(=O)(=O)NCCC1=C(NC2=C(C=C(C=C12)Cl)C)C

InChI

InChI=1S/C16H23ClN2O2S/c1-4-5-8-22(20,21)18-7-6-14-12(3)19-16-11(2)9-13(17)10-15(14)16/h9-10,18-19H,4-8H2,1-3H3