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

Systemtic Name: 2-bromanyl-N-[2-[2-(5-methoxy-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(1-isopropyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-(5-methoxy-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5-methoxy-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(1-isopropyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)OC)C(=NNC(=O)CNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C21H21BrN4O4/c1-12(2)26-17-9-8-13(30-3)10-15(17)19(21(26)29)25-24-18(27)11-23-20(28)14-6-4-5-7-16(14)22/h4-10,12H,11H2,1-3H3,(H,23,28)(H,24,27)