N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenyl)ethanehydrazide

Systemtic Name: N'-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenyl)ethanehydrazide Openeye Name: N'-(4-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-methoxyphenyl)acetohydrazide CAS Name: N'-(4-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-methoxyphenyl)acetohydrazide IUPAC Name: N'-(4-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-methoxyphenyl)acetohydrazide Traditional Name: N'-(4-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-methoxyphenyl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NNC(=O)CC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrN3O3/c1-10-3-8-13-15(16(10)19)17(18(24)20-13)22-21-14(23)9-11-4-6-12(25-2)7-5-11/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)