8-fluoranyl-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 8-fluoranyl-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-fluoro-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-fluoro-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-fluoro-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-fluoro-2-(4-phenoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C23H19FN2O3S MolecularWeight: 422.471963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=CC(=C3)F)CN1S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=CC3=C2C=CC(=C3)F)CN1S(=O)(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H19FN2O3S/c24-18-6-11-23-17(14-18)15-19-16-25(12-13-26(19)23)30(27,28)22-9-7-21(8-10-22)29-20-4-2-1-3-5-20/h1-11,14-15H,12-13,16H2