N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-isobutoxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-isobutoxy-benzohydrazide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C20H20BrN3O3/c1-11(2)10-27-14-6-4-13(5-7-14)19(25)24-23-18-15-8-12(3)16(21)9-17(15)22-20(18)26/h4-9,11H,10H2,1-3H3,(H,24,25)(H,22,23,26)