N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=C(C=CC(=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C25H23ClN2O4S/c1-32-17-9-7-16(8-10-17)25-20(19-5-3-4-6-22(19)28-25)12-14-24(29)27-23-15-18(33(2,30)31)11-13-21(23)26/h3-11,13,15,28H,12,14H2,1-2H3,(H,27,29)