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

Systemtic Name: N-[3-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[3-[(5-bromo-2-oxo-3-indolyl)hydrazo]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C26H22BrN5O3 MolecularWeight: 532.38858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=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/C26H22BrN5O3/c1-32(2)19-11-8-16(9-12-19)14-22(29-24(33)17-6-4-3-5-7-17)25(34)31-30-23-20-15-18(27)10-13-21(20)28-26(23)35/h3-15H,1-2H3,(H,29,33)(H,31,34)(H,28,30,35)