N-[1-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[1-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[1-[(5-bromo-7-methyl-2-oxo-3-indolyl)hydrazo]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[1-[2-(5-bromo-7-methyl-2-oxoindol-3-yl)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-7-methyl-indol-3-yl)amino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C27H21BrN4O3 MolecularWeight: 529.38464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(=CC=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H21BrN4O3/c1-17-15-20(28)16-21-23(17)30-27(35)24(21)31-32-26(34)22(14-8-11-18-9-4-2-5-10-18)29-25(33)19-12-6-3-7-13-19/h2-16H,1H3,(H,29,33)(H,32,34)(H,30,31,35)