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

Systemtic Name: 4-ethyl-5-methyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole Openeye Name: 1-(benzenesulfonyl)-4-ethyl-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole CAS Name: 1-(benzenesulfonyl)-4-ethyl-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole IUPAC Name: 1-(benzenesulfonyl)-4-ethyl-5-methyl-7,8-dihydro-6H-cyclopenta[g]indole Traditional Name: 1-besyl-4-ethyl-5-methyl-7,8-dihydro-6H-cyclopent[g]indole Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CN(C2=C3CCCC3=C1C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C=CN(C2=C3CCCC3=C1C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO2S/c1-3-16-14(2)17-10-7-11-18(17)20-19(16)12-13-21(20)24(22,23)15-8-5-4-6-9-15/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3