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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole Openeye Name: 2,2-diphenyl-1-(p-tolylsulfonyl)-3-(2,2,3,3-tetramethylcyclopropylidene)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,2-diphenyl-3-(2,2,3,3-tetramethylcyclopropylidene)indole Traditional Name: 2,2-diphenyl-3-(2,2,3,3-tetramethylcyclopropylidene)-1-tosyl-indoline Formula: C34H33NO2S MolecularWeight: 519.69632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(C4(C)C)(C)C)C2(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(C4(C)C)(C)C)C2(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33NO2S/c1-24-20-22-27(23-21-24)38(36,37)35-29-19-13-12-18-28(29)30(31-32(2,3)33(31,4)5)34(35,25-14-8-6-9-15-25)26-16-10-7-11-17-26/h6-23H,1-5H3