3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonyl-indol-5-amine

Systemtic Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonyl-indol-5-amine Openeye Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonyl-indol-5-amine CAS Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonyl-5-indolamine IUPAC Name: 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonylindol-5-amine Traditional Name: [3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohexylsulfonyl-indol-5-yl]amine Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)N)C4=CCN5CCCC5C4

Isomeric SMILES

C1CCC(CC1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)N)C4=CCN5CCCC5C4

InChI

InChI=1S/C22H29N3O2S/c23-17-8-9-22-20(14-17)21(16-10-12-24-11-4-5-18(24)13-16)15-25(22)28(26,27)19-6-2-1-3-7-19/h8-10,14-15,18-19H,1-7,11-13,23H2