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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-[(2-methoxyphenyl)amino]ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2-methoxyanilino)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-methoxyanilino)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(2-methoxyanilino)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(o-anisidino)acetohydrazide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C18H17BrN4O3/c1-10-7-11-14(8-12(10)19)21-18(25)17(11)23-22-16(24)9-20-13-5-3-4-6-15(13)26-2/h3-8,20H,9H2,1-2H3,(H,22,24)(H,21,23,25)