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

Systemtic Name: 3,4,5-triethoxy-N'-(7-methyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(7-methyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 3,4,5-triethoxy-N'-(7-methyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-(7-methyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(2-keto-7-methyl-indol-3-yl)benzohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-5-28-16-11-14(12-17(29-6-2)20(16)30-7-3)21(26)25-24-19-15-10-8-9-13(4)18(15)23-22(19)27/h8-12H,5-7H2,1-4H3,(H,25,26)(H,23,24,27)