N-[2-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CNC(=O)C3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C22H24N4O3/c1-14(2)13-26-18-10-9-15(3)11-17(18)20(22(26)29)25-24-19(27)12-23-21(28)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)