N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-[(4-ethoxyphenyl)amino]ethanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-[(4-ethoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-ethoxyanilino)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-ethoxyanilino)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-ethoxyanilino)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(p-phenetidino)acetohydrazide Formula: C19H19BrN4O3 MolecularWeight: 431.28316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C(=CC3=NC2=O)Br)C

InChI

InChI=1S/C19H19BrN4O3/c1-3-27-13-6-4-12(5-7-13)21-10-17(25)23-24-18-14-8-11(2)15(20)9-16(14)22-19(18)26/h4-9,21H,3,10H2,1-2H3,(H,23,25)(H,22,24,26)