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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-4-isopentyloxy-benzohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-4-isoamoxy-benzohydrazide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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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)OCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-12(2)8-9-28-15-6-4-14(5-7-15)20(26)25-24-19-16-10-13(3)17(22)11-18(16)23-21(19)27/h4-7,10-12H,8-9H2,1-3H3,(H,25,26)(H,23,24,27)