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

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]thio]ethyl]-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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