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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC2=C(CCC2)C3=C1C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC/C=C/C1=CC2=C(CCC2)C3=C1C=CN3S(=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/h3-6,8,10-11,13-15H,2,7,9,12H2,1H3/b8-3+