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

Systemtic Name: N-[2-[2-[5-methyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-isopentyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[5-methyl-1-(3-methylbutyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[5-methyl-1-(3-methylbutyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-isoamyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)11-12-27-19-10-9-16(3)13-18(19)21(23(27)30)26-25-20(28)14-24-22(29)17-7-5-4-6-8-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,29)(H,25,28)