3-bromanyl-N-[2-[4-(4-fluoranyl-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: 3-bromanyl-N-[2-[4-(4-fluoranyl-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: 3-bromo-N-[2-[4-(4-fluoro-2-methylsulfonyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: 3-bromo-N-[2-[4-(4-fluoro-2-methylsulfonylphenyl)-1-piperazinyl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: 3-bromo-N-[2-[4-(4-fluoro-2-methylsulfonylphenyl)piperazin-1-yl]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: 3-bromo-N-[2-[4-(4-fluoro-2-mesyl-phenyl)piperazino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C28H26BrFN4O4S MolecularWeight: 613.497843

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Br

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)F)N2CCN(CC2)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C(=CN5)Br

InChI

InChI=1S/C28H26BrFN4O4S/c1-39(37,38)26-16-20(30)8-10-25(26)32-11-13-33(14-12-32)27(35)18-34(21-5-3-2-4-6-21)28(36)19-7-9-22-23(29)17-31-24(22)15-19/h2-10,15-17,31H,11-14,18H2,1H3