N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methylsulfonyl-benzohydrazide Openeye Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methylsulfonyl-benzohydrazide CAS Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-3-methylsulfonylbenzohydrazide IUPAC Name: N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-3-methylsulfonylbenzohydrazide Traditional Name: 3-mesyl-N'-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]benzohydrazide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O5S/c1-34-19-12-10-17(11-13-19)25-22(21-8-3-4-9-23(21)27-25)14-15-24(30)28-29-26(31)18-6-5-7-20(16-18)35(2,32)33/h3-13,16,27H,14-15H2,1-2H3,(H,28,30)(H,29,31)