N'-(7-methyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-1-ium-3-yl)-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-1-ium-3-yl)-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indol-1-iumyl)-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-1-ium-3-yl)-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-1-ium-3-yl)-2-(2-methylphenoxy)acetohydrazide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=C(C3=[NH+]C2=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=C(C3=[NH+]C2=O)C

InChI

InChI=1S/C18H17N3O3/c1-11-6-3-4-9-14(11)24-10-15(22)20-21-17-13-8-5-7-12(2)16(13)19-18(17)23/h3-9H,10H2,1-2H3,(H,20,22)(H,19,21,23)/p+1