2-chloranyl-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]-5-nitro-benzamide Formula: C23H17ClFN3O3S MolecularWeight: 469.915783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)SCCNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)SCCNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H17ClFN3O3S/c24-19-10-9-16(28(30)31)13-18(19)23(29)26-11-12-32-22-17-3-1-2-4-20(17)27-21(22)14-5-7-15(25)8-6-14/h1-10,13,27H,11-12H2,(H,26,29)