N-[3-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(5-bromo-7-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-2-(2,5-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[3-[(5-bromo-7-methyl-2-oxo-3-indolyl)hydrazo]-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(5-bromo-7-methyl-2-oxoindol-3-yl)hydrazinyl]-1-(2,5-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(5-bromo-2-keto-7-methyl-indol-3-yl)amino]carbamoyl]-2-(2,5-dimethoxyphenyl)vinyl]benzamide Formula: C27H23BrN4O5 MolecularWeight: 563.39932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23BrN4O5/c1-15-11-18(28)14-20-23(15)30-27(35)24(20)31-32-26(34)21(29-25(33)16-7-5-4-6-8-16)13-17-12-19(36-2)9-10-22(17)37-3/h4-14H,1-3H3,(H,29,33)(H,32,34)(H,30,31,35)