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

Systemtic Name: 5-[(E)-but-1-enyl]-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-(benzenesulfonyl)-5-[(E)-but-1-enyl]-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 1-(benzenesulfonyl)-5-[(E)-but-1-enyl]-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-(benzenesulfonyl)-5-[(E)-but-1-enyl]-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-besyl-5-[(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=C2CCCC2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC/C=C/C1=C2CCCC2=C3C(=C1)C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2S/c1-2-3-8-16-15-17-13-14-22(21(17)20-12-7-11-19(16)20)25(23,24)18-9-5-4-6-10-18/h3-6,8-10,13-15H,2,7,11-12H2,1H3/b8-3+