N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-isopropylphenoxy)acetohydrazide 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)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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