N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-3,4,5-triethoxybenzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(2-keto-5,7-dimethyl-indol-3-yl)benzohydrazide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)C)C

InChI

InChI=1S/C23H27N3O5/c1-6-29-17-11-15(12-18(30-7-2)21(17)31-8-3)22(27)26-25-20-16-10-13(4)9-14(5)19(16)24-23(20)28/h9-12H,6-8H2,1-5H3,(H,26,27)(H,24,25,28)