4-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[(2E)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[(2E)-2-(1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-[(2E)-2-(2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[(2E)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[(N'E)-N'-(1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)CNC(=O)C3=CC=C(C=C3)Br)/C1=O

InChI

InChI=1S/C20H19BrN4O3/c1-12(2)25-16-6-4-3-5-15(16)18(20(25)28)24-23-17(26)11-22-19(27)13-7-9-14(21)10-8-13/h3-10,12H,11H2,1-2H3,(H,22,27)(H,23,26)/b24-18+