(7-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone Openeye Name: (7-chloro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(2-isopropoxy-5-methylsulfonyl-phenyl)methanone CAS Name: (7-chloro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxyphenyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(5-methylsulfonyl-2-propan-2-yloxyphenyl)methanone Traditional Name: (7-chloro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-(2-isopropoxy-5-mesyl-phenyl)methanone Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN3C(=CC4=C3C=C(C=C4)Cl)C2

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)N2CCN3C(=CC4=C3C=C(C=C4)Cl)C2

InChI

InChI=1S/C22H23ClN2O4S/c1-14(2)29-21-7-6-18(30(3,27)28)12-19(21)22(26)24-8-9-25-17(13-24)10-15-4-5-16(23)11-20(15)25/h4-7,10-12,14H,8-9,13H2,1-3H3