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

Systemtic Name: N-[3-[2-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]benzamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCNC(=O)C3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H21BrN4O3/c1-13(2)26-17-9-8-15(22)12-16(17)19(21(26)29)25-24-18(27)10-11-23-20(28)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,23,28)(H,24,27)