8-[5-fluoranyl-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline

Systemtic Name: 8-[5-fluoranyl-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Openeye Name: 8-[5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline CAS Name: 8-[[5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)-1-indolyl]sulfonyl]quinoline IUPAC Name: 8-[5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Traditional Name: 8-[5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Formula: C24H22FN3O2S MolecularWeight: 435.513783

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(CC1)C2=CN(C3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1CCC=C(CC1)C2=CN(C3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H22FN3O2S/c1-27-13-4-7-17(11-14-27)21-16-28(22-10-9-19(25)15-20(21)22)31(29,30)23-8-2-5-18-6-3-12-26-24(18)23/h2-3,5-10,12,15-16H,4,11,13-14H2,1H3