N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)cyclohexanecarbohydrazide

Systemtic Name: N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)cyclohexanecarbohydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)cyclohexanecarbohydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)cyclohexanecarbohydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)cyclohexanecarbohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)cyclohexanecarbohydrazide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C3CCCCC3

InChI

InChI=1S/C16H18BrN3O3/c1-23-10-7-11-13(12(17)8-10)18-16(22)14(11)19-20-15(21)9-5-3-2-4-6-9/h7-9H,2-6H2,1H3,(H,20,21)(H,18,19,22)