1-[1-(phenylsulfonyl)indol-3-yl]hept-6-en-1-ol

Systemtic Name: 1-[1-(phenylsulfonyl)indol-3-yl]hept-6-en-1-ol Openeye Name: 1-[1-(benzenesulfonyl)indol-3-yl]hept-6-en-1-ol CAS Name: 1-[1-(benzenesulfonyl)-3-indolyl]-6-hepten-1-ol IUPAC Name: 1-[1-(benzenesulfonyl)indol-3-yl]hept-6-en-1-ol Traditional Name: 1-(1-besylindol-3-yl)hept-6-en-1-ol Formula: C21H23NO3S MolecularWeight: 369.47722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCCCCC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3S/c1-2-3-4-8-15-21(23)19-16-22(20-14-10-9-13-18(19)20)26(24,25)17-11-6-5-7-12-17/h2,5-7,9-14,16,21,23H,1,3-4,8,15H2