N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-hexoxy-benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-hexoxy-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-hexoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-hexoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-hexoxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-hexoxy-benzohydrazide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C22H24BrN3O3/c1-3-4-5-6-11-29-16-9-7-15(8-10-16)21(27)26-25-20-17-12-14(2)18(23)13-19(17)24-22(20)28/h7-10,12-13H,3-6,11H2,1-2H3,(H,26,27)(H,24,25,28)