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

Systemtic Name: N-[2-[2-(5-methyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1-isopropyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(5-methyl-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(5-methyl-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-(1-isopropyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-13(2)25-17-10-9-14(3)11-16(17)19(21(25)28)24-23-18(26)12-22-20(27)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)