5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-(2-methoxyethoxy)benzohydrazide

Systemtic Name: 5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-(2-methoxyethoxy)benzohydrazide Openeye Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-(2-methoxyethoxy)benzohydrazide CAS Name: 5-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-2-(2-methoxyethoxy)benzohydrazide IUPAC Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-(2-methoxyethoxy)benzohydrazide Traditional Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-(2-methoxyethoxy)benzohydrazide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20BrN3O4/c1-27-10-11-28-18-7-6-15(21)12-16(18)20(26)23-22-19(25)13-24-9-8-14-4-2-3-5-17(14)24/h2-9,12H,10-11,13H2,1H3,(H,22,25)(H,23,26)