N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-2-(4-methoxyphenyl)vinyl]benzamide Formula: C25H19BrN4O4 MolecularWeight: 519.34676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19BrN4O4/c1-34-18-10-7-15(8-11-18)13-21(28-23(31)16-5-3-2-4-6-16)24(32)30-29-22-19-14-17(26)9-12-20(19)27-25(22)33/h2-14H,1H3,(H,28,31)(H,30,32)(H,27,29,33)