N-(4-chloranyl-2-nitro-phenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(4-chloro-2-nitro-phenyl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(4-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(4-chloro-2-nitro-phenyl)acetamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O3S/c1-32-24-18-9-5-6-10-20(18)27(15-16-7-3-2-4-8-16)22(24)14-23(29)26-19-12-11-17(25)13-21(19)28(30)31/h2-13H,14-15H2,1H3,(H,26,29)