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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-propoxy-benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-propoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-propoxybenzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-propoxybenzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-propoxy-benzohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C19H18BrN3O3/c1-3-8-26-16-7-5-4-6-12(16)18(24)23-22-17-13-9-11(2)14(20)10-15(13)21-19(17)25/h4-7,9-10H,3,8H2,1-2H3,(H,23,24)(H,21,22,25)