5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-(3-methylbutoxy)benzohydrazide

Systemtic Name: 5-bromanyl-N'-(2-indol-1-ylethanoyl)-2-(3-methylbutoxy)benzohydrazide Openeye Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-isopentyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-2-(3-methylbutoxy)benzohydrazide IUPAC Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-(3-methylbutoxy)benzohydrazide Traditional Name: 5-bromo-N'-(2-indol-1-ylacetyl)-2-isoamoxy-benzohydrazide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24BrN3O3/c1-15(2)10-12-29-20-8-7-17(23)13-18(20)22(28)25-24-21(27)14-26-11-9-16-5-3-4-6-19(16)26/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,24,27)(H,25,28)