N'-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2-indolin-1-yl-2-oxo-ethyl)sulfanylbenzoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[[2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-oxomethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylbenzoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-[(2-indolin-1-yl-2-keto-ethyl)thio]benzoyl]-3,4-dimethoxy-benzohydrazide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)OC

InChI

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