4-but-3-enyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole

Systemtic Name: 4-but-3-enyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-(benzenesulfonyl)-4-but-3-enyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 1-(benzenesulfonyl)-4-but-3-enyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-(benzenesulfonyl)-4-but-3-enyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-besyl-4-but-3-enyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C21H21NO2S MolecularWeight: 351.46194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=C2C=CN(C2=C3CCCC3=C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCCC1=C2C=CN(C2=C3CCCC3=C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S/c1-2-3-8-16-15-17-9-7-12-19(17)21-20(16)13-14-22(21)25(23,24)18-10-5-4-6-11-18/h2,4-6,10-11,13-15H,1,3,7-9,12H2