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

Systemtic Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-1-(2-methylphenyl)sulfonyl-indole Openeye Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-1-(o-tolylsulfonyl)indole CAS Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-1-(2-methylphenyl)sulfonylindole IUPAC Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-4-yl)-1-(2-methylphenyl)sulfonylindole Traditional Name: 4-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-4-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=C(C=CC=C32)C45CC(CN4C)NC5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C(C=CC=C32)C45CC(CN4C)NC5

InChI

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