7-ethenyl-7,10,10-trimethyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-6H-indeno[2,1-e]indole

Systemtic Name: 7-ethenyl-7,10,10-trimethyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-6H-indeno[2,1-e]indole Openeye Name: 7,10,10-trimethyl-3-(p-tolylsulfonyl)-7-vinyl-8,9-dihydro-6H-indeno[2,1-e]indole CAS Name: 7-ethenyl-7,10,10-trimethyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-6H-indeno[2,1-e]indole IUPAC Name: 7-ethenyl-7,10,10-trimethyl-3-(4-methylphenyl)sulfonyl-8,9-dihydro-6H-indeno[2,1-e]indole Traditional Name: 7,10,10-trimethyl-3-tosyl-7-vinyl-8,9-dihydro-6H-inden[2,1-e]indole Formula: C27H29NO2S MolecularWeight: 431.58966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3C(C5=C4CC(CC5)(C)C=C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3C(C5=C4CC(CC5)(C)C=C)(C)C

InChI

InChI=1S/C27H29NO2S/c1-6-27(5)15-13-23-22(17-27)20-11-12-24-21(25(20)26(23,3)4)14-16-28(24)31(29,30)19-9-7-18(2)8-10-19/h6-12,14,16H,1,13,15,17H2,2-5H3