3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-indol-1-ylethanoyl)-4-(2-methylpropoxy)benzohydrazide Openeye Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-isobutoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-indolyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-(2-methylpropoxy)benzohydrazide Traditional Name: 3-bromo-N'-(2-indol-1-ylacetyl)-4-isobutoxy-benzohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H22BrN3O3/c1-14(2)13-28-19-8-7-16(11-17(19)22)21(27)24-23-20(26)12-25-10-9-15-5-3-4-6-18(15)25/h3-11,14H,12-13H2,1-2H3,(H,23,26)(H,24,27)