2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]prop-1-en-2-yl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N'-[1-[(3S)-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]prop-1-en-2-yl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[2-[(3S)-3-hydroxy-2-oxo-indolin-3-yl]-1-methyl-vinyl]acetohydrazide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]prop-1-en-2-yl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N'-[1-[(3S)-3-hydroxy-2-oxo-1H-indol-3-yl]prop-1-en-2-yl]acetohydrazide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N'-[2-[(3S)-3-hydroxy-2-keto-indolin-3-yl]-1-methyl-vinyl]acetohydrazide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(C2=CC=CC=C2NC1=O)O)NNC(=O)COC3=C(C=C(C=C3)OC)Br

Isomeric SMILES

CC(=C[C@@]1(C2=CC=CC=C2NC1=O)O)NNC(=O)COC3=C(C=C(C=C3)OC)Br

InChI

InChI=1S/C20H20BrN3O5/c1-12(10-20(27)14-5-3-4-6-16(14)22-19(20)26)23-24-18(25)11-29-17-8-7-13(28-2)9-15(17)21/h3-10,23,27H,11H2,1-2H3,(H,22,26)(H,24,25)/t20-/m0/s1