5-(azetidin-3-yl)-3-chloranyl-1-(phenylsulfonyl)indole

Systemtic Name: 5-(azetidin-3-yl)-3-chloranyl-1-(phenylsulfonyl)indole Openeye Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)-3-chloro-indole CAS Name: 5-(3-azetidinyl)-1-(benzenesulfonyl)-3-chloroindole IUPAC Name: 5-(azetidin-3-yl)-1-(benzenesulfonyl)-3-chloroindole Traditional Name: 5-(azetidin-3-yl)-1-besyl-3-chloro-indole Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H15ClN2O2S/c18-16-11-20(23(21,22)14-4-2-1-3-5-14)17-7-6-12(8-15(16)17)13-9-19-10-13/h1-8,11,13,19H,9-10H2