4-(azetidin-3-ylmethoxy)-1-(phenylsulfonyl)indole

Systemtic Name: 4-(azetidin-3-ylmethoxy)-1-(phenylsulfonyl)indole Openeye Name: 4-(azetidin-3-ylmethoxy)-1-(benzenesulfonyl)indole CAS Name: 4-(3-azetidinylmethoxy)-1-(benzenesulfonyl)indole IUPAC Name: 4-(azetidin-3-ylmethoxy)-1-(benzenesulfonyl)indole Traditional Name: 4-(azetidin-3-ylmethoxy)-1-besyl-indole Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN1)COC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2O3S/c21-24(22,15-5-2-1-3-6-15)20-10-9-16-17(20)7-4-8-18(16)23-13-14-11-19-12-14/h1-10,14,19H,11-13H2