2-[1-(2-methylphenyl)sulfonylindol-6-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine

Systemtic Name: 2-[1-(2-methylphenyl)sulfonylindol-6-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine Openeye Name: 2-[1-(o-tolylsulfonyl)indol-6-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine CAS Name: 2-[1-(2-methylphenyl)sulfonyl-6-indolyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine IUPAC Name: 2-[1-(2-methylphenyl)sulfonylindol-6-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine Traditional Name: 2-[1-(o-tolylsulfonyl)indol-6-yl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=C(C=C3)N4CCN5CCCC5C4

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C=CC3=C2C=C(C=C3)N4CCN5CCCC5C4

InChI

InChI=1S/C22H25N3O2S/c1-17-5-2-3-7-22(17)28(26,27)25-12-10-18-8-9-19(15-21(18)25)24-14-13-23-11-4-6-20(23)16-24/h2-3,5,7-10,12,15,20H,4,6,11,13-14,16H2,1H3