4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(2-methylphenyl)sulfonyl-indole

Systemtic Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(2-methylphenyl)sulfonyl-indole Openeye Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(o-tolylsulfonyl)indole CAS Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(2-methylphenyl)sulfonylindole IUPAC Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(2-methylphenyl)sulfonylindole Traditional Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-1-(o-tolylsulfonyl)indole Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3N4CC5CC4CN5C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=CC=C3N4CC5CC4CN5C

InChI

InChI=1S/C21H23N3O2S/c1-15-6-3-4-9-21(15)27(25,26)24-11-10-18-19(7-5-8-20(18)24)23-14-16-12-17(23)13-22(16)2/h3-11,16-17H,12-14H2,1-2H3