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

Systemtic Name: 4-chloranyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-3-nitro-benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O4S/c1-32-17-9-6-15(7-10-17)22-23(18-4-2-3-5-20(18)27-22)33-13-12-26-24(29)16-8-11-19(25)21(14-16)28(30)31/h2-11,14,27H,12-13H2,1H3,(H,26,29)