4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-indole

Systemtic Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-indole Openeye Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-indole CAS Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-1H-indole Traditional Name: 4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]-1H-indole Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C)C

InChI

InChI=1S/C22H27N3O2S/c1-15-14-16(2)18(4)22(17(15)3)28(26,27)25-12-10-24(11-13-25)21-7-5-6-20-19(21)8-9-23-20/h5-9,14,23H,10-13H2,1-4H3