N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H17BrN4O4 MolecularWeight: 457.27738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C20H17BrN4O4/c1-29-16-5-3-2-4-12(16)6-9-17(26)22-11-18(27)24-25-19-14-10-13(21)7-8-15(14)23-20(19)28/h2-10H,11H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)