5-(azetidin-3-yl)-1-naphthalen-2-ylsulfonyl-indole

Systemtic Name: 5-(azetidin-3-yl)-1-naphthalen-2-ylsulfonyl-indole Openeye Name: 5-(azetidin-3-yl)-1-(2-naphthylsulfonyl)indole CAS Name: 5-(3-azetidinyl)-1-(2-naphthalenylsulfonyl)indole IUPAC Name: 5-(azetidin-3-yl)-1-naphthalen-2-ylsulfonylindole Traditional Name: 5-(azetidin-3-yl)-1-(2-naphthylsulfonyl)indole Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H18N2O2S/c24-26(25,20-7-5-15-3-1-2-4-16(15)12-20)23-10-9-18-11-17(6-8-21(18)23)19-13-22-14-19/h1-12,19,22H,13-14H2