2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole

Systemtic Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole Openeye Name: 2-phenyl-2-(p-tolyl)-1-(p-tolylsulfonyl)-3-(2,2,3,3-tetramethylcyclopropylidene)indoline CAS Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole IUPAC Name: 2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole Traditional Name: 2-phenyl-2-(p-tolyl)-3-(2,2,3,3-tetramethylcyclopropylidene)-1-tosyl-indoline Formula: C35H35NO2S MolecularWeight: 533.7229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C3C(C3(C)C)(C)C)C4=CC=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C3C(C3(C)C)(C)C)C4=CC=CC=C4N2S(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H35NO2S/c1-24-16-20-27(21-17-24)35(26-12-8-7-9-13-26)31(32-33(3,4)34(32,5)6)29-14-10-11-15-30(29)36(35)39(37,38)28-22-18-25(2)19-23-28/h7-23H,1-6H3