N'-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]-3,4,5-trimethoxy-benzohydrazide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O5/c1-32-21-13-17(14-22(33-2)25(21)34-3)26(31)29-28-23(16-9-5-4-6-10-16)24(30)19-15-27-20-12-8-7-11-18(19)20/h4-15,23,27-28H,1-3H3,(H,29,31)/t23-/m1/s1