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

Systemtic Name: 4-[(E)-but-1-enyl]-5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-(benzenesulfonyl)-4-[(E)-but-1-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 1-(benzenesulfonyl)-4-[(E)-but-1-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-(benzenesulfonyl)-4-[(E)-but-1-enyl]-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-besyl-4-[(E)-but-1-enyl]-5-methyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C2C=CN(C2=C3CCCC3=C1C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC/C=C/C1=C2C=CN(C2=C3CCCC3=C1C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c1-3-4-11-18-16(2)19-12-8-13-20(19)22-21(18)14-15-23(22)26(24,25)17-9-6-5-7-10-17/h4-7,9-11,14-15H,3,8,12-13H2,1-2H3/b11-4+