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

Systemtic Name: N-[(2Z,4E)-1-[2-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-[[(7-bromo-5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-[(7-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-[2-(7-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-[[(7-bromo-2-keto-5-methyl-indol-3-yl)amino]carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C28H23BrN4O3 MolecularWeight: 543.41122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)C(=CC(=CC3=CC=CC=C3)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)/C(=C/C(=C/C3=CC=CC=C3)/C)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23BrN4O3/c1-17(13-19-9-5-3-6-10-19)16-23(30-26(34)20-11-7-4-8-12-20)27(35)33-32-25-21-14-18(2)15-22(29)24(21)31-28(25)36/h3-16H,1-2H3,(H,30,34)(H,33,35)(H,31,32,36)/b17-13+,23-16-